(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]azanium

Systemtic Name: (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]azanium Openeye Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]ammonium CAS Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]ammonium IUPAC Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]azanium Traditional Name: (2-keto-7-methyl-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O/c1-14-7-8-17-12-18(20(23)22-19(17)11-14)13-21-10-9-16-6-4-3-5-15(16)2/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,22,23)/p+1