2-(4-methylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide chloride

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide chloride Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide chloride CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(1-naphthalenyl)acetamide chloride IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide chloride Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide chloride Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C18H16N2O.ClH/c1-14-9-11-20(12-10-14)13-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17;/h2-12H,13H2,1H3;1H