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6-(azetidin-1-ium-1-yl)hexylazanium dibromide

6-(azetidin-1-ium-1-yl)hexylazanium dibromide

Systemtic Name:6-(azetidin-1-ium-1-yl)hexylazanium dibromide
Openeye Name:6-(azetidin-1-ium-1-yl)hexylammonium dibromide
CAS Name:6-(1-azetidin-1-iumyl)hexylammonium dibromide
IUPAC Name:6-(azetidin-1-ium-1-yl)hexylazanium dibromide
Traditional Name:6-(azetidin-1-ium-1-yl)hexylammonium dibromide
Formula: C9H22Br2N2
MolecularWeight: 318.09238
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1)CCCCCC[NH3+].[Br-].[Br-]


Isomeric SMILES

C1C[NH+](C1)CCCCCC[NH3+].[Br-].[Br-]


InChI

InChI=1S/C9H20N2.2BrH/c10-6-3-1-2-4-7-11-8-5-9-11;;/h1-10H2;2*1H


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