Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N',N-oxyethylenetrimethylenedi-, diiodide
Basic information
- CAS
63977-38-8- Standard SMILES
CC[N+](C)(CC)CCOCCC[N+](C)(C)C.[I-].[I-]- InChIKey
OBOWRTHMVVMXTI-UHFFFAOYSA-L- Molecular formula
- C13H32I2N2O
- Average molar mass
- 486.22 g/mol
- Monoisotopic mass
- 486.06041
Names & identifiers
- Preferred name
- Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N',N-oxyethylenetrimethylenedi-, diiodide
- IUPAC
- diethyl-methyl-[2-[3-(trimethylazaniumyl)propoxy]ethyl]azanium diiodide
Names & synonyms
AS-8428Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N',N-oxyethylenetrimethylenedi-, diiodide63977-38-8RefChem:319412DTXSID809814043-{2-[Diethyl(methyl)azaniumyl]ethoxy}-N,N,N-trimethylpropan-1-aminium diiodide
Database identifiers
- CAS
63977-38-8- PubChem CID
- 45775
- DTXSID
DTXSID80981404
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
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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