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

Systemtic Name: N-(3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H16N2O/c1-12-6-8-17(9-7-12)11-15(18)16-14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3/p+1