2-(4-ethanoylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-(4-ethanoylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(4-acetyl-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)OC.[Br-]

Isomeric SMILES

CC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)OC.[Br-]

InChI

InChI=1S/C16H16NO3.BrH/c1-12(18)13-7-9-17(10-8-13)11-16(19)14-3-5-15(20-2)6-4-14;/h3-10H,11H2,1-2H3;1H/q+1;/p-1