2-(4-ethylpyridin-1-ium-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O/c1-3-14-7-9-18(10-8-14)12-16(19)17-15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3/p+1