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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O/c1-12(15-7-4-5-9-18-15)19-11-14-10-13-6-2-3-8-16(13)20-17(14)21/h2-10,12,19H,11H2,1H3,(H,20,21)/p+1/t12-/m0/s1