(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methylphenyl)ethyl]azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methylphenyl)ethyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(p-tolyl)ethyl]ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methylphenyl)ethyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methylphenyl)ethyl]azanium Traditional Name: (2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(p-tolyl)ethyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C21H24N2O/c1-14-4-8-17(9-5-14)10-11-22-13-18-12-19-15(2)6-7-16(3)20(19)23-21(18)24/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)/p+1