4-(5-chloranyl-4-methyl-quinolin-1-ium-1-yl)butyl-(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium dibromide

Systemtic Name: 4-(5-chloranyl-4-methyl-quinolin-1-ium-1-yl)butyl-(4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium dibromide Openeye Name: 4-(5-chloro-4-methyl-quinolin-1-ium-1-yl)butyl-(4-ethoxy-4-oxo-butyl)-dimethyl-ammonium dibromide CAS Name: 4-(5-chloro-4-methyl-1-quinolin-1-iumyl)butyl-(4-ethoxy-4-oxobutyl)-dimethylammonium dibromide IUPAC Name: 4-(5-chloro-4-methylquinolin-1-ium-1-yl)butyl-(4-ethoxy-4-oxobutyl)-dimethylazanium dibromide Traditional Name: 4-(5-chloro-4-methyl-quinolin-1-ium-1-yl)butyl-(4-ethoxy-4-keto-butyl)-dimethyl-ammonium dibromide Formula: C22H33Br2ClN2O2 MolecularWeight: 552.77062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC[N+](C)(C)CCCC[N+]1=C2C=CC=C(C2=C(C=C1)C)Cl.[Br-].[Br-]

Isomeric SMILES

CCOC(=O)CCC[N+](C)(C)CCCC[N+]1=C2C=CC=C(C2=C(C=C1)C)Cl.[Br-].[Br-]

InChI

InChI=1S/C22H33ClN2O2.2BrH/c1-5-27-21(26)12-9-17-25(3,4)16-7-6-14-24-15-13-18(2)22-19(23)10-8-11-20(22)24;;/h8,10-11,13,15H,5-7,9,12,14,16-17H2,1-4H3;2*1H/q+2;;/p-2