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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]azanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]ammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]azanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC[NH2+]CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CC[NH2+]CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

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