dibutyl-[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dibutyl-[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dibutyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-5-7-11-22(12-8-6-2)14-18-16(4)21-19-10-9-15(3)13-17(19)20(18)23/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,21,23)/p+1