Ammonium, N-ethyl-N-propyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide
Basic information
- CAS
63981-99-7- Standard SMILES
CCC[N+](C)(CC)CCOCC[N+](C)(C)C.[I-].[I-]- InChIKey
OHDRNJZYQXBZGG-UHFFFAOYSA-L- Molecular formula
- C13H32I2N2O
- Average molar mass
- 486.22 g/mol
- Monoisotopic mass
- 486.06041
Names & identifiers
- Preferred name
- Ammonium, N-ethyl-N-propyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide
- IUPAC
- ethyl-methyl-propyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide
Names & synonyms
AS-13,569Ammonium, N-ethyl-N-propyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide63981-99-7RefChem:319431DTXSID80981661N-Ethyl-N-methyl-N-{2-[2-(trimethylazaniumyl)ethoxy]ethyl}propan-1-aminium diiodide
Database identifiers
- CAS
63981-99-7- PubChem CID
- 46042
- DTXSID
DTXSID80981661
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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