1-[6-(2-azanylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[6-(2-azanylpyridin-1-ium-1-yl)hexyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[6-(2-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[6-(2-amino-1-pyridin-1-iumyl)hexyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[6-(2-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[6-(2-aminopyridin-1-ium-1-yl)hexyl]pyridin-1-ium-2-yl]amine bromide Formula: C16H24BrN4+ MolecularWeight: 352.29256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CCCCCC[N+]2=CC=CC=C2N.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CCCCCC[N+]2=CC=CC=C2N.[Br-]

InChI

InChI=1S/C16H22N4.BrH/c17-15-9-3-7-13-19(15)11-5-1-2-6-12-20-14-8-4-10-16(20)18;/h3-4,7-10,13-14,17-18H,1-2,5-6,11-12H2;1H/p+1