Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(pentyl-, dibromide
Basic information
- CAS
63957-55-1- Standard SMILES
CCCCC[N+](C)(C)CCOCC[N+](CC)(CC)CCCCC.[Br-].[Br-]- InChIKey
KEEGZHRRNDVIKI-UHFFFAOYSA-L- Molecular formula
- C20H46Br2N2O
- Average molar mass
- 490.4 g/mol
- Monoisotopic mass
- 488.19769
Names & identifiers
- Preferred name
- Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(pentyl-, dibromide
- IUPAC
- 2-[2-[diethyl(pentyl)azaniumyl]ethoxy]ethyl-dimethyl-pentylazanium dibromide
Names & synonyms
AS-4147AMMONIUM, N,N-DIETHYL-N',N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(PENTYL-, DIBROMIDE63957-55-1RefChem:319410DTXSID40981369N-(2-{2-[Diethyl(pentyl)azaniumyl]ethoxy}ethyl)-N,N-dimethylpentan-1-aminium dibromide
Database identifiers
- CAS
63957-55-1- PubChem CID
- 45741
- DTXSID
DTXSID40981369
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 262
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Related reactions
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Compound notes
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