2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(4-ethylphenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)ethanone Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18NO2/c1-3-14-6-8-15(9-7-14)17(20)12-18-10-4-5-16(11-18)13(2)19/h4-11H,3,12H2,1-2H3/q+1