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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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