(2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-1-phenylethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)19-12-16-11-15-9-5-6-10-17(15)20-18(16)21/h2-11,13,19H,12H2,1H3,(H,20,21)/p+1/t13-/m0/s1