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

Systemtic Name: dibutyl-[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]azanium Openeye Name: dibutyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium CAS Name: dibutyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: dibutyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: dibutyl-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]ammonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-6-8-12-24(13-9-7-2)15-19-16(3)22-20-11-10-17(23(4)5)14-18(20)21(19)25/h10-11,14H,6-9,12-13,15H2,1-5H3,(H,22,25)/p+1