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

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N2O2/c1-3-25-19-7-8-20-17(13-19)12-18(21(24)23-20)14-22-10-9-16-6-4-5-15(2)11-16/h4-8,11-13,22H,3,9-10,14H2,1-2H3,(H,23,24)/p+1