1-(4-ethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone chloride Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone chloride CAS Name: 1-(4-ethoxyphenyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-1-p-phenetyl-ethanone chloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C.[Cl-]

InChI

InChI=1S/C16H18NO2.ClH/c1-3-19-15-9-7-14(8-10-15)16(18)12-17-11-5-4-6-13(17)2;/h4-11H,3,12H2,1-2H3;1H/q+1;/p-1