1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanone chloride

Systemtic Name: 1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanone chloride Openeye Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone chloride CAS Name: 1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethanone chloride IUPAC Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone chloride Traditional Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone chloride Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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