2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-1-phenylethanone chloride IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone chloride Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone chloride Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14NO.ClH/c1-12-6-5-9-15(10-12)11-14(16)13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H/q+1;/p-1