2-methyl-1-[5-[2-[5-(2-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide

Systemtic Name: 2-methyl-1-[5-[2-[5-(2-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide Openeye Name: 2-methyl-1-[5-[2-[5-(2-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide CAS Name: 2-methyl-1-[5-[2-[5-(2-methyl-1-pyridin-1-iumyl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide IUPAC Name: 2-methyl-1-[5-[2-[5-(2-methylpyridin-1-ium-1-yl)pentyl]phenyl]pentyl]pyridin-1-ium dibromide Traditional Name: 2-methyl-1-[5-[2-[5-(2-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=CC=CC=[N+]1CCCCCC2=CC=CC=C2CCCCC[N+]3=CC=CC=C3C.[Br-].[Br-]

Isomeric SMILES

CC1=CC=CC=[N+]1CCCCCC2=CC=CC=C2CCCCC[N+]3=CC=CC=C3C.[Br-].[Br-]

InChI

InChI=1S/C28H38N2.2BrH/c1-25-15-9-13-23-29(25)21-11-3-5-17-27-19-7-8-20-28(27)18-6-4-12-22-30-24-14-10-16-26(30)2;;/h7-10,13-16,19-20,23-24H,3-6,11-12,17-18,21-22H2,1-2H3;2*1H/q+2;;/p-2