3,4-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(3-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N2O3/c1-10-5-4-8-16-14(10)17-15(18)11-6-7-12(19-2)13(9-11)20-3/h4-9H,1-3H3,(H,16,17,18)/p+1