(2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propionamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-4-15-7-9-17(10-8-15)19-18(22)13(2)20-11-5-6-16(12-20)14(3)21/h5-13H,4H2,1-3H3/p+1/t13-/m0/s1