6-(3-chloranyl-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium dibromide

Systemtic Name: 6-(3-chloranyl-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium dibromide Openeye Name: 6-(3-chloro-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxo-butyl)-dimethyl-ammonium dibromide CAS Name: 6-(3-chloro-4-methyl-1-quinolin-1-iumyl)hexyl-(4-ethoxy-4-oxobutyl)-dimethylammonium dibromide IUPAC Name: 6-(3-chloro-4-methylquinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxobutyl)-dimethylazanium dibromide Traditional Name: 6-(3-chloro-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-keto-butyl)-dimethyl-ammonium dibromide Formula: C24H37Br2ClN2O2 MolecularWeight: 580.82378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC[N+](C)(C)CCCCCC[N+]1=CC(=C(C2=CC=CC=C21)C)Cl.[Br-].[Br-]

Isomeric SMILES

CCOC(=O)CCC[N+](C)(C)CCCCCC[N+]1=CC(=C(C2=CC=CC=C21)C)Cl.[Br-].[Br-]

InChI

InChI=1S/C24H37ClN2O2.2BrH/c1-5-29-24(28)15-12-18-27(3,4)17-11-7-6-10-16-26-19-22(25)20(2)21-13-8-9-14-23(21)26;;/h8-9,13-14,19H,5-7,10-12,15-18H2,1-4H3;2*1H/q+2;;/p-2