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

Systemtic Name: 4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Openeye Name: 4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide CAS Name: 4-ethoxy-N-(2-methoxy-1-pyridin-1-iumyl)benzamide IUPAC Name: 4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Traditional Name: 4-ethoxy-N-(2-methoxypyridin-1-ium-1-yl)benzamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O3/c1-3-20-13-9-7-12(8-10-13)15(18)16-17-11-5-4-6-14(17)19-2/h4-11H,3H2,1-2H3/p+1