2,6-dimethoxy-N-pyridin-1-ium-2-yl-benzamide

Systemtic Name: 2,6-dimethoxy-N-pyridin-1-ium-2-yl-benzamide Openeye Name: 2,6-dimethoxy-N-pyridin-1-ium-2-yl-benzamide CAS Name: 2,6-dimethoxy-N-(2-pyridin-1-iumyl)benzamide IUPAC Name: 2,6-dimethoxy-N-pyridin-1-ium-2-ylbenzamide Traditional Name: 2,6-dimethoxy-N-pyridin-1-ium-2-yl-benzamide Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=[NH+]2

InChI

InChI=1S/C14H14N2O3/c1-18-10-6-5-7-11(19-2)13(10)14(17)16-12-8-3-4-9-15-12/h3-9H,1-2H3,(H,15,16,17)/p+1