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

Systemtic Name: 3-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Openeye Name: 3-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride CAS Name: 3-methoxy-N-(1-pyridin-1-iumylmethyl)benzamide chloride IUPAC Name: 3-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Traditional Name: 3-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H14N2O2.ClH/c1-18-13-7-5-6-12(10-13)14(17)15-11-16-8-3-2-4-9-16;/h2-10H,11H2,1H3;1H