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

Systemtic Name: 6-(3-chloranyl-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium Openeye Name: 6-(3-chloro-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxo-butyl)-dimethyl-ammonium CAS Name: 6-(3-chloro-4-methyl-1-quinolin-1-iumyl)hexyl-(4-ethoxy-4-oxobutyl)-dimethylammonium IUPAC Name: 6-(3-chloro-4-methylquinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-oxobutyl)-dimethylazanium Traditional Name: 6-(3-chloro-4-methyl-quinolin-1-ium-1-yl)hexyl-(4-ethoxy-4-keto-butyl)-dimethyl-ammonium Formula: C24H37ClN2O2+2 MolecularWeight: 421.01578

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H37ClN2O2/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/q+2