Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide
Basic information
- CAS
63957-52-8- Standard SMILES
CCCCCCC[N+](C)(C)CCOCC[N+](CC)(CC)CCCCCCC.[Br-].[Br-]- InChIKey
REOYSBSMCVRRSM-UHFFFAOYSA-L- Molecular formula
- C24H54Br2N2O
- Average molar mass
- 546.5 g/mol
- Monoisotopic mass
- 544.26029
Names & identifiers
- Preferred name
- Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide
- IUPAC
- diethyl-heptyl-[2-[2-[heptyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide
Names & synonyms
AS-4149AMMONIUM, N,N-DIETHYL-N',N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(HEPTYL-, DIBROMIDE63957-52-8RefChem:319409DTXSID60981366N-(2-{2-[Diethyl(heptyl)azaniumyl]ethoxy}ethyl)-N,N-dimethylheptan-1-aminium dibromide
Database identifiers
- CAS
63957-52-8- PubChem CID
- 45735
- DTXSID
DTXSID60981366
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
- 314
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Related reactions
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Compound notes
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