Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)ethyldimethyl-, dibromide
Basic information
- CAS
64049-88-3- Standard SMILES
CC[N+](C)(C)CC(C)OCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
FKMYOBZNVAVPDG-UHFFFAOYSA-L- Molecular formula
- C15H36Br2N2O
- Average molar mass
- 420.27 g/mol
- Monoisotopic mass
- 418.11944
Names & identifiers
- Preferred name
- Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)ethyldimethyl-, dibromide
- IUPAC
- triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium dibromide
Names & synonyms
AS-8773AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)ETHYLDIMETHYL-, DIBROMIDE64049-88-3RefChem:318823DTXSID90982361N-Ethyl-N,N-dimethyl-2-[2-(triethylazaniumyl)ethoxy]propan-1-aminium dibromide
Database identifiers
- CAS
64049-88-3- PubChem CID
- 46937
- DTXSID
DTXSID90982361
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 204
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Related reactions
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Compound notes
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