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

Systemtic Name: 1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanone Openeye Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1-benzylpyridin-1-ium-3-yl)ethanone Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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