Basic information
- CAS
63977-55-9- Standard SMILES
CC[N+](C)(C)CCCOCCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
KBRJFXPGJDMODH-UHFFFAOYSA-L- Molecular formula
- C16H38Br2N2O
- Average molar mass
- 434.3 g/mol
- Monoisotopic mass
- 432.13509
Names & identifiers
- Preferred name
- Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxybis(trimethylene)di-, dibromide
- IUPAC
- triethyl-[3-[3-[ethyl(dimethyl)azaniumyl]propoxy]propyl]azanium dibromide
Names & synonyms
AS-17,843Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxybis(trimethylene)di-, dibromide63977-55-9RefChem:319419DTXSID40981420N,N,N-Triethyl-3-{3-[ethyl(dimethyl)azaniumyl]propoxy}propan-1-aminium dibromideN,N,N-Triethyl-3-{3-[ethyldi(methyl)azaniumyl]propoxy}propan-1-aminium dibromide
Database identifiers
- CAS
63977-55-9- PubChem CID
- 45802
- DTXSID
DTXSID40981420
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…