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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C

InChI

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