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1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide

1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide

Systemtic Name:1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide
Openeye Name:1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide
CAS Name:1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide
IUPAC Name:1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide
Traditional Name:1,4-diazabicyclo[2.2.2]octane; molecular bromine; hexahydrobromide
Formula: C24H54Br14N8
MolecularWeight: 1573.39516
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2.C1CN2CCN1CC2.C1CN2CCN1CC2.C1CN2CCN1CC2.Br.Br.Br.Br.Br.Br.BrBr.BrBr.BrBr.BrBr


Isomeric SMILES

C1CN2CCN1CC2.C1CN2CCN1CC2.C1CN2CCN1CC2.C1CN2CCN1CC2.Br.Br.Br.Br.Br.Br.BrBr.BrBr.BrBr.BrBr


InChI

InChI=1S/4C6H12N2.4Br2.6BrH/c4*1-2-8-5-3-7(1)4-6-8;4*1-2;;;;;;/h4*1-6H2;;;;;6*1H


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