N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methyl]ethanamide chloride

Systemtic Name: N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methyl]ethanamide chloride Openeye Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide chloride CAS Name: N-[[1-(phenylmethyl)-3-pyridin-1-iumyl]methyl]acetamide chloride IUPAC Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide chloride Traditional Name: N-[(1-benzylpyridin-1-ium-3-yl)methyl]acetamide chloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C[N+](=CC=C1)CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(=O)NCC1=C[N+](=CC=C1)CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H16N2O.ClH/c1-13(18)16-10-15-8-5-9-17(12-15)11-14-6-3-2-4-7-14;/h2-9,12H,10-11H2,1H3;1H