4-methyl-1-[10-(4-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium bromide

Systemtic Name: 4-methyl-1-[10-(4-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium bromide Openeye Name: 4-methyl-1-[10-(4-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium bromide CAS Name: 4-methyl-1-[10-(4-methyl-1-pyridin-1-iumyl)decyl]pyridin-1-ium bromide IUPAC Name: 4-methyl-1-[10-(4-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium bromide Traditional Name: 4-methyl-1-[10-(4-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium bromide Formula: C22H34BrN2+ MolecularWeight: 406.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)C.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)C.[Br-]

InChI

InChI=1S/C22H34N2.BrH/c1-21-11-17-23(18-12-21)15-9-7-5-3-4-6-8-10-16-24-19-13-22(2)14-20-24;/h11-14,17-20H,3-10,15-16H2,1-2H3;1H/q+2;/p-1