Basic information
- CAS
63951-18-8- Standard SMILES
CC[N+](C)(C)CCOCC[N+](C)(CC)CC.[Br-].[Br-]- InChIKey
MHMVGOIOCAQGJD-UHFFFAOYSA-L- Molecular formula
- C13H32Br2N2O
- Average molar mass
- 392.21 g/mol
- Monoisotopic mass
- 390.08814
Names & identifiers
- Preferred name
- Ammonium, N,N,N'-triethyl-N,N',N'-trimethyl-N,N'-oxydiethylenedi-, dibromide
- IUPAC
- diethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]-methylazanium dibromide
Names & synonyms
AS-12,117AMMONIUM, N,N,N'-TRIETHYL-N,N',N'-TRIMETHYL-N,N'-OXYDIETHYLENEDI-, DIBROMIDE63951-18-8RefChem:319405DTXSID209813072-{2-[Diethyl(methyl)azaniumyl]ethoxy}-N-ethyl-N,N-dimethylethan-1-aminium dibromide
Database identifiers
- CAS
63951-18-8- PubChem CID
- 45646
- DTXSID
DTXSID20981307
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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