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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3C

InChI

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