(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-[6-(4-methylquinolin-1-ium-1-yl)hexyl]azanium

Systemtic Name: (4-ethoxy-4-oxidanylidene-butyl)-dimethyl-[6-(4-methylquinolin-1-ium-1-yl)hexyl]azanium Openeye Name: (4-ethoxy-4-oxo-butyl)-dimethyl-[6-(4-methylquinolin-1-ium-1-yl)hexyl]ammonium CAS Name: (4-ethoxy-4-oxobutyl)-dimethyl-[6-(4-methyl-1-quinolin-1-iumyl)hexyl]ammonium IUPAC Name: (4-ethoxy-4-oxobutyl)-dimethyl-[6-(4-methylquinolin-1-ium-1-yl)hexyl]azanium Traditional Name: (4-ethoxy-4-keto-butyl)-dimethyl-[6-(4-methylquinolin-1-ium-1-yl)hexyl]ammonium Formula: C24H38N2O2+2 MolecularWeight: 386.57072

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2/c1-5-28-24(27)15-12-20-26(3,4)19-11-7-6-10-17-25-18-16-21(2)22-13-8-9-14-23(22)25/h8-9,13-14,16,18H,5-7,10-12,15,17,19-20H2,1-4H3/q+2