Basic information
- CAS
109495-27-4- Standard SMILES
CC[N+](C)(C)CCOCCOCC[N+](C)(C)CC.[I-].[I-]- InChIKey
FOLBUQAPWBHXGE-UHFFFAOYSA-L- Molecular formula
- C14H34I2N2O2
- Average molar mass
- 516.24 g/mol
- Monoisotopic mass
- 516.07097
Names & identifiers
- Preferred name
- Ammonium, (ethylenebis(oxyethylene))bis(ethyldimethyl-, diiodide
- IUPAC
- ethyl-[2-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethoxy]ethyl]-dimethylazanium diiodide
- English name
- ethyl-[2-[2-[2-(ethyl-dimethyl-ammonio)ethoxy]ethoxy]ethyl]-dimethyl-azanium diiodide
- Molecular formula
- C14H34I2N2O2
- Molecular weight
- 0
Names & synonyms
109495-27-4501 HCAMMONIUM, (ETHYLENEBIS(OXYETHYLENE))BIS(ETHYLDIMETHYL-, DIIODIDE(Ethylenebis(oxyethylene))bis(ethyldimethylammonium iodide)RefChem:318985DTXSID30911216ethyl-[2-[2-[2-(ethyl-dimethyl-ammonio)ethoxy]ethoxy]ethyl]-dimethyl-azanium diiodideethyl-[2-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethoxy]ethyl]-dimethylazanium;diiodideN,N'-[Ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(N,N-dimethylethan-1-aminium) diiodide
Database identifiers
- CAS
109495-27-4- PubChem CID
- 60334
- DTXSID
DTXSID30911216
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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