Basic information
- CAS
64049-66-7- Standard SMILES
CCOC(=O)CC[N+](C)(C)CCOCC[N+](C)(C)CCC(=O)OCC.[Cl-].[Cl-]- InChIKey
VUZFUHYMELMOSR-UHFFFAOYSA-L- Molecular formula
- C18H38Cl2N2O5
- Average molar mass
- 433.4 g/mol
- Monoisotopic mass
- 432.2157777
Names & identifiers
- Preferred name
- Ammonium, oxydiethylenebis(dimethylethoxycarbonylethyl-, dichloride
- IUPAC
- (3-ethoxy-3-oxopropyl)-[2-[2-[(3-ethoxy-3-oxopropyl)-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium dichloride
Names & synonyms
AS-3509AMMONIUM, OXYDIETHYLENEBIS(DIMETHYLETHOXYCARBONYLETHYL-, DICHLORIDEOxydiethylenebis(dimethylcarbethoxyethylammonium)dichloride64049-66-7RefChem:319447DTXSID10982343N,N'-[Oxydi(ethane-2,1-diyl)]bis(3-ethoxy-N,N-dimethyl-3-oxopropan-1-aminium) dichloride
Database identifiers
- CAS
64049-66-7- PubChem CID
- 46905
- DTXSID
DTXSID10982343
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…