1-(4-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br.[Br-]

InChI

InChI=1S/C14H13BrNO.BrH/c1-11-6-8-16(9-7-11)10-14(17)12-2-4-13(15)5-3-12;/h2-9H,10H2,1H3;1H/q+1;/p-1