Basic information
- CAS
64049-62-3- Standard SMILES
CC[N+](CC)(CC)CCCOCCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
YWQMRMQXEJSKHI-UHFFFAOYSA-L- Molecular formula
- C18H42Br2N2O
- Average molar mass
- 462.3 g/mol
- Monoisotopic mass
- 460.16639
Names & identifiers
- Preferred name
- 3,3'-Oxybis(N,N,N-triethylpropan-1-aminium) dibromide
- IUPAC
- triethyl-[3-[3-(triethylazaniumyl)propoxy]propyl]azanium dibromide
Names & synonyms
64049-62-3DTXSID209823393,3'-oxybis(N,N,N-triethylpropan-1-aminium) dibromideRefChem:1065555DTXCID901409602AMMONIUM, OXYBIS(TRIMETHYLENE)BIS(TRIETHYL-, DIBROMIDE
Database identifiers
- CAS
64049-62-3- PubChem CID
- 46897
- DTXSID
DTXSID20982339
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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