N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-o-anisyl-acetamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-20-14-7-3-2-5-12(14)9-16-15(19)11-17-8-4-6-13(18)10-17/h2-8,10H,9,11H2,1H3,(H-,16,18,19)/p+1