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

Systemtic Name: N-(3-methylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide chloride CAS Name: N-(3-methylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(3-methylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(m-tolyl)acetamide chloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C.[Cl-]

InChI

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