(6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-methyl-azanium

Systemtic Name: (6-butoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-methyl-azanium Openeye Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methyl-ammonium CAS Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methylammonium IUPAC Name: (6-butoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methylazanium Traditional Name: (6-butoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-butyl-methyl-ammonium Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)OCCCC)C

Isomeric SMILES

CCCC[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)OCCCC)C

InChI

InChI=1S/C20H30N2O2/c1-5-7-11-22(4)14-18-15(3)21-19-10-9-16(24-12-8-6-2)13-17(19)20(18)23/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,21,23)/p+1