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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=[NH+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=[NH+]2)OC

InChI

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