Basic information
- CAS
64049-86-1- Standard SMILES
CC[N+](C)(CC)CCOCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
RUWKCARHAVFUFY-UHFFFAOYSA-L- Molecular formula
- C15H36Br2N2O
- Average molar mass
- 420.27 g/mol
- Monoisotopic mass
- 418.11944
Names & identifiers
- Preferred name
- Ammonium, N-methyl-N,N,N',N',N'-pentaethyl-N,N'-oxydiethylenedi-, dibromide
- IUPAC
- diethyl-methyl-[2-[2-(triethylazaniumyl)ethoxy]ethyl]azanium dibromide
Names & synonyms
AS-12,118AMMONIUM, N-METHYL-N,N,N',N',N'-PENTAETHYL-N,N'-OXYDIETHYLENEDI-, DIBROMIDE64049-86-1RefChem:319432DTXSID209823592-{2-[Diethyl(methyl)azaniumyl]ethoxy}-N,N,N-triethylethan-1-aminium dibromide
Database identifiers
- CAS
64049-86-1- PubChem CID
- 46933
- DTXSID
DTXSID20982359
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
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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