[2,7-dimethyl-7-(5H-1,2-oxazol-2-ylazaniumyl)octan-2-yl]-(5H-1,2-oxazol-2-yl)azanium dibromide

Systemtic Name: [2,7-dimethyl-7-(5H-1,2-oxazol-2-ylazaniumyl)octan-2-yl]-(5H-1,2-oxazol-2-yl)azanium dibromide Openeye Name: 5H-isoxazol-2-yl-[6-(5H-isoxazol-2-ylammonio)-1,1,6-trimethyl-heptyl]ammonium dibromide CAS Name: 5H-isoxazol-2-yl-[7-(5H-isoxazol-2-ylammonio)-2,7-dimethyloctan-2-yl]ammonium dibromide IUPAC Name: [2,7-dimethyl-7-(5H-1,2-oxazol-2-ylazaniumyl)octan-2-yl]-(5H-1,2-oxazol-2-yl)azanium dibromide Traditional Name: 3-isoxazolin-2-yl-[6-(3-isoxazolin-2-ylammonio)-1,1,6-trimethyl-heptyl]ammonium dibromide Formula: C16H32Br2N4O2 MolecularWeight: 472.25888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(C)(C)[NH2+]N1C=CCO1)[NH2+]N2C=CCO2.[Br-].[Br-]

Isomeric SMILES

CC(C)(CCCCC(C)(C)[NH2+]N1C=CCO1)[NH2+]N2C=CCO2.[Br-].[Br-]

InChI

InChI=1S/C16H30N4O2.2BrH/c1-15(2,17-19-11-7-13-21-19)9-5-6-10-16(3,4)18-20-12-8-14-22-20;;/h7-8,11-12,17-18H,5-6,9-10,13-14H2,1-4H3;2*1H