3,4,5-trimethoxy-N-pyridin-1-ium-2-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-pyridin-1-ium-2-yl-benzamide Openeye Name: 3,4,5-trimethoxy-N-pyridin-1-ium-2-yl-benzamide CAS Name: 3,4,5-trimethoxy-N-(2-pyridin-1-iumyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-pyridin-1-ium-2-ylbenzamide Traditional Name: 3,4,5-trimethoxy-N-pyridin-1-ium-2-yl-benzamide Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H16N2O4/c1-19-11-8-10(9-12(20-2)14(11)21-3)15(18)17-13-6-4-5-7-16-13/h4-9H,1-3H3,(H,16,17,18)/p+1