1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]butan-2-one dibromide

Systemtic Name: 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]butan-2-one dibromide Openeye Name: 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one dibromide CAS Name: 1-(2-methyl-1-pyridin-1-iumyl)-4-[4-[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]-2-butanone dibromide IUPAC Name: 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one dibromide Traditional Name: 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one dibromide Formula: C24H26Br2N2O2 MolecularWeight: 534.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)CCC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C.[Br-].[Br-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)CCC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C.[Br-].[Br-]

InChI

InChI=1S/C24H26N2O2.2BrH/c1-19-7-3-5-15-25(19)17-23(27)14-11-21-9-12-22(13-10-21)24(28)18-26-16-6-4-8-20(26)2;;/h3-10,12-13,15-16H,11,14,17-18H2,1-2H3;2*1H/q+2;;/p-2