[(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-keto-1H-pyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C16H19ClN3O2+ MolecularWeight: 320.79396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CNC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CNC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2/c1-20(2)14(11-6-3-4-8-13(11)17)10-19-16(22)12-7-5-9-18-15(12)21/h3-9,14H,10H2,1-2H3,(H,18,21)(H,19,22)/p+1/t14-/m1/s1