Basic information
- CAS
63977-22-0- Standard SMILES
CC[N+](C)(C)CCOCCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
XRKACABSJZHNBA-UHFFFAOYSA-L- Molecular formula
- C15H36Br2N2O
- Average molar mass
- 420.27 g/mol
- Monoisotopic mass
- 418.11944
Names & identifiers
- Preferred name
- Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxyethylenetrimethylenedi-dibromide
- IUPAC
- triethyl-[3-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium dibromide
Names & synonyms
AS-842963977-22-0Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxyethylenetrimethylenedi-dibromideRefChem:319422Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxyethylenetrimethylenedi- dibromideDTXSID70981392N,N,N-Triethyl-3-{2-[ethyl(dimethyl)azaniumyl]ethoxy}propan-1-aminium dibromideN,N,N-Triethyl-3-{2-[ethyldi(methyl)azaniumyl]ethoxy}propan-1-aminium dibromide
Database identifiers
- CAS
63977-22-0- PubChem CID
- 45753
- DTXSID
DTXSID70981392
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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