N-phenyl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide chloride

Systemtic Name: N-phenyl-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide chloride Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenyl-acetamide chloride CAS Name: N-phenyl-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide chloride IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenylacetamide chloride Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-phenyl-acetamide chloride Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H18N2O.ClH/c23-20(21-19-9-5-2-6-10-19)16-22-13-11-18(12-14-22)15-17-7-3-1-4-8-17;/h1-14H,15-16H2;1H