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

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-13-4-8-16(9-5-13)11-21-12-17-10-18-14(2)6-7-15(3)19(18)22-20(17)23/h4-10,21H,11-12H2,1-3H3,(H,22,23)/p+1