1-[8-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)octyl]-4-methyl-pyridin-1-ium-2-amine dibromide

Systemtic Name: 1-[8-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)octyl]-4-methyl-pyridin-1-ium-2-amine dibromide Openeye Name: 1-[8-(2-amino-4-methyl-pyridin-1-ium-1-yl)octyl]-4-methyl-pyridin-1-ium-2-amine dibromide CAS Name: 1-[8-(2-amino-4-methyl-1-pyridin-1-iumyl)octyl]-4-methyl-2-pyridin-1-iumamine dibromide IUPAC Name: 1-[8-(2-amino-4-methylpyridin-1-ium-1-yl)octyl]-4-methylpyridin-1-ium-2-amine dibromide Traditional Name: [1-[8-(2-amino-4-methyl-pyridin-1-ium-1-yl)octyl]-4-methyl-pyridin-1-ium-2-yl]amine dibromide Formula: C20H32Br2N4 MolecularWeight: 488.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4.2BrH/c1-17-9-13-23(19(21)15-17)11-7-5-3-4-6-8-12-24-14-10-18(2)16-20(24)22;;/h9-10,13-16,21-22H,3-8,11-12H2,1-2H3;2*1H