N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(14-5-7-16(18)8-6-14)19-17(22)11-20-9-3-4-15(10-20)13(2)21/h3-10,12H,11H2,1-2H3/p+1/t12-/m1/s1