N-[(2-methoxyphenyl)methyl]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(2-methoxyphenyl)methyl]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-o-anisyl-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H16N2O2.ClH/c1-19-14-8-4-3-7-13(14)11-16-15(18)12-17-9-5-2-6-10-17;/h2-10H,11-12H2,1H3;1H