(6-azaniumyl-1-bromanyl-hexan-2-yl)azanium dibromide

Systemtic Name: (6-azaniumyl-1-bromanyl-hexan-2-yl)azanium dibromide Openeye Name: (5-azaniumyl-6-bromo-hexyl)ammonium dibromide CAS Name: (6-ammonio-1-bromohexan-2-yl)ammonium dibromide IUPAC Name: (6-azaniumyl-1-bromohexan-2-yl)azanium dibromide Traditional Name: (5-ammonio-6-bromo-hexyl)ammonium dibromide Formula: C6H17Br3N2 MolecularWeight: 356.92458

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[NH3+])CC(CBr)[NH3+].[Br-].[Br-]

Isomeric SMILES

C(CC[NH3+])CC(CBr)[NH3+].[Br-].[Br-]

InChI

InChI=1S/C6H15BrN2.2BrH/c7-5-6(9)3-1-2-4-8;;/h6H,1-5,8-9H2;2*1H