(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-6-5-9-16-12-17(19(22)21-18(14)16)13-20-11-10-15-7-3-2-4-8-15/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)/p+1