1-(4-bromophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-bromophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-bromophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-bromophenyl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-bromophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-bromophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone bromide Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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