(2-oxidanylidene-1H-quinolin-4-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-4-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-oxo-1H-quinolin-4-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-4-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium Traditional Name: benzyl-[(2-keto-1H-quinolin-4-yl)methyl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17-10-14(15-8-4-5-9-16(15)19-17)12-18-11-13-6-2-1-3-7-13/h1-10,18H,11-12H2,(H,19,20)/p+1