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Organische Iodidsalze

Organische Iodidsalze

Organische Verbindung, die ein oder mehrere Jodionen enthält, die durch ionische Bindungen verbunden sind. Salze sind Produkte von säurehaltigen Reaktionen.
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1 – 15 von 21 Ergebnisse
1

Trimethylsulfoniumiodid, 98 %, Thermo Scientific Chemicals

CAS: 2181-42-2 Summenformel: C3H9IS Molekulargewicht (g/mol): 204.07 MDL-Nummer: MFCD00011632 InChI-Schlüssel: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC-Name: Timethylsulfanium;iodid SMILES: C[S+](C)C.[I-]

Sonderaktionen verfügbar
InChI-Schlüssel VFJYIHQDILEQNR-UHFFFAOYSA-M
IUPAC-Name Timethylsulfanium;iodid
PubChem CID 75127
CAS 2181-42-2
MDL-Nummer MFCD00011632
Molekulargewicht (g/mol) 204.07
SMILES C[S+](C)C.[I-]
Synonym trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340
Summenformel C3H9IS
2

2-Chlor-1-Methylpyridiniumiodid, 97 %, Thermo Scientific Chemicals

CAS: 14338-32-0 Summenformel: C6H7ClIN Molekulargewicht (g/mol): 255.48 MDL-Nummer: MFCD00011984 InChI-Schlüssel: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC-Name: 2-Chlor-1-Methylpyridin-1-ium;Iodid SMILES: [I-].C[N+]1=CC=CC=C1Cl

InChI-Schlüssel ABFPKTQEQNICFT-UHFFFAOYSA-M
IUPAC-Name 2-Chlor-1-Methylpyridin-1-ium;Iodid
PubChem CID 167069
CAS 14338-32-0
MDL-Nummer MFCD00011984
Molekulargewicht (g/mol) 255.48
SMILES [I-].C[N+]1=CC=CC=C1Cl
Synonym 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l
Summenformel C6H7ClIN
3

Trimethylsulfoniumiodid, 97 %, Thermo Scientific Chemicals

CAS: 1829-92-1 Summenformel: C6H15IS Molekulargewicht (g/mol): 246.15 MDL-Nummer: MFCD00051867 InChI-Schlüssel: LKDQWVKWYGOVJW-UHFFFAOYSA-M Synonym: triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide PubChem CID: 74589 IUPAC-Name: Trimethylsulfanium;Iodid SMILES: CC[S+](CC)CC.[I-]

InChI-Schlüssel LKDQWVKWYGOVJW-UHFFFAOYSA-M
IUPAC-Name Trimethylsulfanium;Iodid
PubChem CID 74589
CAS 1829-92-1
MDL-Nummer MFCD00051867
Molekulargewicht (g/mol) 246.15
SMILES CC[S+](CC)CC.[I-]
Synonym triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide
Summenformel C6H15IS
4

Trimethylsulfoniumiodid, 99 %, Thermo Scientific Chemicals

CAS: 2181-42-2 Summenformel: C3H9IS Molekulargewicht (g/mol): 204.069 MDL-Nummer: MFCD00011632 InChI-Schlüssel: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC-Name: Timethylsulfanium;iodid SMILES: C[S+](C)C.[I-]

InChI-Schlüssel VFJYIHQDILEQNR-UHFFFAOYSA-M
IUPAC-Name Timethylsulfanium;iodid
PubChem CID 75127
CAS 2181-42-2
MDL-Nummer MFCD00011632
Molekulargewicht (g/mol) 204.069
SMILES C[S+](C)C.[I-]
Synonym trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340
Summenformel C3H9IS
5

N,N-Dimethylmethyleniminiumiodid, 97 %, Thermo Scientific Chemicals

CAS: 33797-51-2 Summenformel: C3H8IN Molekulargewicht (g/mol): 185.01 MDL-Nummer: MFCD00011810 InChI-Schlüssel: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC-Name: Dimethyl(methylidene)azanium;iodid SMILES: C[N+](=C)C.[I-]

InChI-Schlüssel VVDUZZGYBOWDSQ-UHFFFAOYSA-M
IUPAC-Name Dimethyl(methylidene)azanium;iodid
PubChem CID 2724133
CAS 33797-51-2
MDL-Nummer MFCD00011810
Molekulargewicht (g/mol) 185.01
SMILES C[N+](=C)C.[I-]
Synonym eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide
Summenformel C3H8IN
6

Benzoylcholiniodid, 98+ %, Thermo Scientific™

CAS: 17518-43-3 Summenformel: C12H18INO2 Molekulargewicht (g/mol): 335.19 MDL-Nummer: MFCD00038726 InChI-Schlüssel: XILQCEGWGBSDSH-UHFFFAOYSA-M Synonym: benzoylcholine iodide,benzoylcholineiodide,2-benzoyloxy-n,n,n-trimethylethanaminium iodide,2-benzoyloxyethyl trimethylammonium iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide 1:1,2-benzoyloxy ethyl trimethylazanium iodide,choline, iodide benzoate,choline, benzoate,acmc-1buu4 PubChem CID: 87143 IUPAC-Name: 2-Benzoyloxyethyl(trimethyl)azanium;Iodid SMILES: [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1

InChI-Schlüssel XILQCEGWGBSDSH-UHFFFAOYSA-M
IUPAC-Name 2-Benzoyloxyethyl(trimethyl)azanium;Iodid
PubChem CID 87143
CAS 17518-43-3
MDL-Nummer MFCD00038726
Molekulargewicht (g/mol) 335.19
SMILES [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
Synonym benzoylcholine iodide,benzoylcholineiodide,2-benzoyloxy-n,n,n-trimethylethanaminium iodide,2-benzoyloxyethyl trimethylammonium iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide 1:1,2-benzoyloxy ethyl trimethylazanium iodide,choline, iodide benzoate,choline, benzoate,acmc-1buu4
Summenformel C12H18INO2
7

(N,N-Dimethyl)methylenammoniumiodid, 97 %, Thermo Scientific Chemicals

CAS: 33797-51-2 Summenformel: C3H8IN Molekulargewicht (g/mol): 185.008 MDL-Nummer: MFCD00011810 InChI-Schlüssel: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC-Name: Dimethyl(methylidene)azanium;iodid SMILES: C[N+](=C)C.[I-]

InChI-Schlüssel VVDUZZGYBOWDSQ-UHFFFAOYSA-M
IUPAC-Name Dimethyl(methylidene)azanium;iodid
PubChem CID 2724133
CAS 33797-51-2
MDL-Nummer MFCD00011810
Molekulargewicht (g/mol) 185.008
SMILES C[N+](=C)C.[I-]
Synonym eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide
Summenformel C3H8IN
8

1-Ethylchinoliniumiodid, 98 %, Thermo Scientific™

CAS: 634-35-5 Summenformel: C11H12IN Molekulargewicht (g/mol): 285.128 MDL-Nummer: MFCD00041996 InChI-Schlüssel: PMYUGMDDIBOXQM-UHFFFAOYSA-M Synonym: 1-ethylquinolinium iodide,quinoline ethiodide,1-ethylquinolin-1-ium iodide,n-ethylquinolinium iodide,quinolinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-, iodide 1:1,1-ethylquinoliniumiodide,acmc-1b72m,quinoline ethyl iodide PubChem CID: 69446 IUPAC-Name: 1-Ethylquinolin-1-ium;Iodid SMILES: CC[N+]1=CC=CC2=CC=CC=C21.[I-]

InChI-Schlüssel PMYUGMDDIBOXQM-UHFFFAOYSA-M
IUPAC-Name 1-Ethylquinolin-1-ium;Iodid
PubChem CID 69446
CAS 634-35-5
MDL-Nummer MFCD00041996
Molekulargewicht (g/mol) 285.128
SMILES CC[N+]1=CC=CC2=CC=CC=C21.[I-]
Synonym 1-ethylquinolinium iodide,quinoline ethiodide,1-ethylquinolin-1-ium iodide,n-ethylquinolinium iodide,quinolinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-, iodide 1:1,1-ethylquinoliniumiodide,acmc-1b72m,quinoline ethyl iodide
Summenformel C11H12IN
9

Trimethylsulfoxoniumiodid, 98+ %, Thermo Scientific Chemicals

CAS: 1774-47-6 Summenformel: C3H9IOS Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00011899 InChI-Schlüssel: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonym: trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 PubChem CID: 74498 IUPAC-Name: Trimethyl(oxo)-λ⁶-sulfanyliumiodid SMILES: [I-].C[S+](C)(C)=O

Sonderaktionen verfügbar
InChI-Schlüssel BPLKQGGAXWRFOE-UHFFFAOYSA-M
IUPAC-Name Trimethyl(oxo)-λ⁶-sulfanyliumiodid
PubChem CID 74498
CAS 1774-47-6
MDL-Nummer MFCD00011899
Molekulargewicht (g/mol) 220.07
SMILES [I-].C[S+](C)(C)=O
Synonym trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1
Summenformel C3H9IOS
10

2-Chlor-1-Methylpyridiniumiodid, 97 %, Thermo Scientific Chemicals

CAS: 14338-32-0 Summenformel: C6H7ClIN Molekulargewicht (g/mol): 255.48 MDL-Nummer: MFCD00011984 InChI-Schlüssel: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC-Name: 2-Chlor-1-Methylpyridin-1-ium;Iodid SMILES: [I-].C[N+]1=CC=CC=C1Cl

InChI-Schlüssel ABFPKTQEQNICFT-UHFFFAOYSA-M
IUPAC-Name 2-Chlor-1-Methylpyridin-1-ium;Iodid
PubChem CID 167069
CAS 14338-32-0
MDL-Nummer MFCD00011984
Molekulargewicht (g/mol) 255.48
SMILES [I-].C[N+]1=CC=CC=C1Cl
Synonym 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l
Summenformel C6H7ClIN
11

Trimethylsulfoxoniumiodid, 98 %, Thermo Scientific Chemicals

CAS: 1774-47-6 Summenformel: C3H9IOS Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00011899 InChI-Schlüssel: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonym: trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 PubChem CID: 74498 IUPAC-Name: Trimethyl(oxo)-λ⁶-sulfanyliumiodid SMILES: [I-].C[S+](C)(C)=O

InChI-Schlüssel BPLKQGGAXWRFOE-UHFFFAOYSA-M
IUPAC-Name Trimethyl(oxo)-λ⁶-sulfanyliumiodid
PubChem CID 74498
CAS 1774-47-6
MDL-Nummer MFCD00011899
Molekulargewicht (g/mol) 220.07
SMILES [I-].C[S+](C)(C)=O
Synonym trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1
Summenformel C3H9IOS
12

Acetylcholiniodid, 99 %, Thermo Scientific Chemicals

CAS: 2260-50-6 Summenformel: C7H16INO2 Molekulargewicht (g/mol): 273.11 MDL-Nummer: MFCD00011815 InChI-Schlüssel: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 SMILES: [I-].CC(=O)OCC[N+](C)(C)C

InChI-Schlüssel SMBBQHHYSLHDHF-UHFFFAOYSA-M
PubChem CID 75271
CAS 2260-50-6
MDL-Nummer MFCD00011815
Molekulargewicht (g/mol) 273.11
SMILES [I-].CC(=O)OCC[N+](C)(C)C
Synonym acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide
Summenformel C7H16INO2
13

Phenyltrimethylammoniumiodid, 99 %, Thermo Scientific Chemicals

CAS: 98-04-4 Summenformel: C9H14IN Molekulargewicht (g/mol): 263.122 MDL-Nummer: MFCD00011791 InChI-Schlüssel: KKLAORVGAKUOPZ-UHFFFAOYSA-M Synonym: phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide PubChem CID: 94135 IUPAC-Name: Trimethyl(phenyl)azanium;Iodid SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]

InChI-Schlüssel KKLAORVGAKUOPZ-UHFFFAOYSA-M
IUPAC-Name Trimethyl(phenyl)azanium;Iodid
PubChem CID 94135
CAS 98-04-4
MDL-Nummer MFCD00011791
Molekulargewicht (g/mol) 263.122
SMILES C[N+](C)(C)C1=CC=CC=C1.[I-]
Synonym phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide
Summenformel C9H14IN
14

Acetylcholiniodid, 98 %, Thermo Scientific Chemicals

CAS: 2260-50-6 Summenformel: C7H16INO2 Molekulargewicht (g/mol): 273.11 MDL-Nummer: MFCD00011815 InChI-Schlüssel: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC-Name: 2-Acetyloxyethyl(trimethyl)azanium;iodid SMILES: [I-].CC(=O)OCC[N+](C)(C)C

InChI-Schlüssel SMBBQHHYSLHDHF-UHFFFAOYSA-M
IUPAC-Name 2-Acetyloxyethyl(trimethyl)azanium;iodid
PubChem CID 75271
CAS 2260-50-6
MDL-Nummer MFCD00011815
Molekulargewicht (g/mol) 273.11
SMILES [I-].CC(=O)OCC[N+](C)(C)C
Synonym acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide
Summenformel C7H16INO2
15

1-Ethyl-2-Methylchinoliniodid, 97 %, Thermo Scientific Chemicals

CAS: 606-55-3 Summenformel: C12H14IN Molekulargewicht (g/mol): 299.155 MDL-Nummer: MFCD00031829 InChI-Schlüssel: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 PubChem CID: 69076 IUPAC-Name: 1-Ethyl-2-methylquinolin-1-ium;Iodid SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]

InChI-Schlüssel OEVSHJVOKFWBJY-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-2-methylquinolin-1-ium;Iodid
PubChem CID 69076
CAS 606-55-3
MDL-Nummer MFCD00031829
Molekulargewicht (g/mol) 299.155
SMILES CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
Synonym 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1
Summenformel C12H14IN