Basic information
- CAS
64049-68-9- Standard SMILES
CCCCCCCC[N+](C)(C)CCOCC[N+](C)(C)CCCCCCCC.[Br-].[Br-]- InChIKey
XICNBWOUXVORMU-UHFFFAOYSA-L- Molecular formula
- C24H54Br2N2O
- Average molar mass
- 546.5 g/mol
- Monoisotopic mass
- 544.26029
Names & identifiers
- Preferred name
- Ammonium, oxydiethylenebis(dimethyloctyl-, dibromide
- IUPAC
- 2-[2-[dimethyl(octyl)azaniumyl]ethoxy]ethyl-dimethyl-octylazanium dibromide
Names & synonyms
AMMONIUM, OXYDIETHYLENEBIS(DIMETHYLOCTYL-, DIBROMIDEAS-350564049-68-9RefChem:319449N,N'-[Oxydi(ethane-2,1-diyl)]bis(N,N-dimethyloctan-1-aminium) dibromideDTXSID30982345
Database identifiers
- CAS
64049-68-9- PubChem CID
- 46909
- DTXSID
DTXSID30982345
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 20
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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