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

Systemtic Name: N-(4-methylpyridin-1-ium-1-yl)-2-phenyl-ethanamide chloride Openeye Name: N-(4-methylpyridin-1-ium-1-yl)-2-phenyl-acetamide chloride CAS Name: N-(4-methyl-1-pyridin-1-iumyl)-2-phenylacetamide chloride IUPAC Name: N-(4-methylpyridin-1-ium-1-yl)-2-phenylacetamide chloride Traditional Name: N-(4-methylpyridin-1-ium-1-yl)-2-phenyl-acetamide chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=O)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=O)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H14N2O.ClH/c1-12-7-9-16(10-8-12)15-14(17)11-13-5-3-2-4-6-13;/h2-10H,11H2,1H3;1H