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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O/c22-19-17(13-16-10-4-5-11-18(16)21-19)14-20-12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,13,20H,6,9,12,14H2,(H,21,22)/p+1