N-(3,5-dimethoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)O)OC

InChI

InChI=1S/C15H16N2O4/c1-20-13-6-11(7-14(8-13)21-2)16-15(19)10-17-5-3-4-12(18)9-17/h3-9H,10H2,1-2H3,(H-,16,18,19)/p+1