N-[1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]pyridin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]pyridin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]pyridin-1-ium-4-yl]acetamide CAS Name: N-[1-[(2R)-1-oxo-1-phenylpropan-2-yl]-4-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[(2R)-1-oxo-1-phenylpropan-2-yl]pyridin-1-ium-4-yl]acetamide Traditional Name: N-[1-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]pyridin-1-ium-4-yl]acetamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)[N+]2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[N+]2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N2O2/c1-12(16(20)14-6-4-3-5-7-14)18-10-8-15(9-11-18)17-13(2)19/h3-12H,1-2H3/p+1/t12-/m1/s1