N-(pyridin-1-ium-1-ylmethyl)benzamide chloride

Systemtic Name: N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Openeye Name: N-(pyridin-1-ium-1-ylmethyl)benzamide chloride CAS Name: N-(1-pyridin-1-iumylmethyl)benzamide chloride IUPAC Name: N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Traditional Name: N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H12N2O.ClH/c16-13(12-7-3-1-4-8-12)14-11-15-9-5-2-6-10-15;/h1-10H,11H2;1H