N-(2-ethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-o-phenetyl-acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O2/c1-3-20-15-7-5-4-6-14(15)17-16(19)12-18-10-8-13(2)9-11-18/h4-11H,3,12H2,1-2H3/p+1