2,4-dimethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-19-12-5-6-13(14(8-12)20-2)15(18)17-10-11-4-3-7-16-9-11/h3-9H,10H2,1-2H3,(H,17,18)/p+1