prop-2-enyl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate

Systemtic Name: prop-2-enyl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate Openeye Name: allyl 1-benzylpyridin-1-ium-3-carboxylate CAS Name: 1-(phenylmethyl)-3-pyridin-1-iumcarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzylpyridin-1-ium-3-carboxylate Traditional Name: 1-benzylpyridin-1-ium-3-carboxylic acid allyl ester Formula: C16H16NO2+ MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO2/c1-2-11-19-16(18)15-9-6-10-17(13-15)12-14-7-4-3-5-8-14/h2-10,13H,1,11-12H2/q+1