4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide CAS Name: 4-ethoxy-N-(6-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 4-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=[NH+]2)C

InChI

InChI=1S/C15H16N2O2/c1-3-19-13-9-7-12(8-10-13)15(18)17-14-6-4-5-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18)/p+1