2-(3-ethanoylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-benzyl-acetamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13(19)15-8-5-9-18(11-15)12-16(20)17-10-14-6-3-2-4-7-14/h2-9,11H,10,12H2,1H3/p+1