3-methyl-1-[5-[3-[5-(3-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide

Systemtic Name: 3-methyl-1-[5-[3-[5-(3-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide Openeye Name: 3-methyl-1-[5-[3-[5-(3-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide CAS Name: 3-methyl-1-[5-[3-[5-(3-methyl-1-pyridin-1-iumyl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide IUPAC Name: 3-methyl-1-[5-[3-[5-(3-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide Traditional Name: 3-methyl-1-[5-[3-[5-(3-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide Formula: C28H38Br2N2 MolecularWeight: 562.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CCCCCC2=CC(=CC=C2)CCCCC[N+]3=CC=CC(=C3)C.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CCCCCC2=CC(=CC=C2)CCCCC[N+]3=CC=CC(=C3)C.[Br-].[Br-]

InChI

InChI=1S/C28H38N2.2BrH/c1-25-12-10-20-29(23-25)18-7-3-5-14-27-16-9-17-28(22-27)15-6-4-8-19-30-21-11-13-26(2)24-30;;/h9-13,16-17,20-24H,3-8,14-15,18-19H2,1-2H3;2*1H/q+2;;/p-2