4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Openeye Name: 4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide CAS Name: 4-methoxy-N-(2-methoxy-1-pyridin-1-iumyl)benzamide IUPAC Name: 4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Traditional Name: 4-methoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2OC

InChI

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