2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide

Systemtic Name: 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Openeye Name: 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide CAS Name: 2-methyl-1-[11-(2-methyl-1-pyridin-1-iumyl)undecyl]pyridin-1-ium dibromide IUPAC Name: 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Traditional Name: 2-methyl-1-[11-(2-methylpyridin-1-ium-1-yl)undecyl]pyridin-1-ium dibromide Formula: C23H36Br2N2 MolecularWeight: 500.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CCCCCCCCCCC[N+]2=CC=CC=C2C.[Br-].[Br-]

Isomeric SMILES

CC1=CC=CC=[N+]1CCCCCCCCCCC[N+]2=CC=CC=C2C.[Br-].[Br-]

InChI

InChI=1S/C23H36N2.2BrH/c1-22-16-10-14-20-24(22)18-12-8-6-4-3-5-7-9-13-19-25-21-15-11-17-23(25)2;;/h10-11,14-17,20-21H,3-9,12-13,18-19H2,1-2H3;2*1H/q+2;;/p-2