2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]ethanone dibromide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]ethanone dibromide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone dibromide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-1-[4-[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]ethanone dibromide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone dibromide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]ethanone dibromide Formula: C22H22Br2N2O2 MolecularWeight: 506.23028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C.[Br-].[Br-]

InChI

InChI=1S/C22H22N2O2.2BrH/c1-17-5-3-11-23(13-17)15-21(25)19-7-9-20(10-8-19)22(26)16-24-12-4-6-18(2)14-24;;/h3-14H,15-16H2,1-2H3;2*1H/q+2;;/p-2