Basic information
- CAS
63977-67-3- Standard SMILES
CC[N+](C)(CC)CCOCC[N+](C)(C)C.[I-].[I-]- InChIKey
SXEIAGBDJHXATF-UHFFFAOYSA-L- Molecular formula
- C12H30I2N2O
- Average molar mass
- 472.19 g/mol
- Monoisotopic mass
- 472.04476
Names & identifiers
- Preferred name
- Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide
- IUPAC
- diethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide
Names & synonyms
AS-4179AMMONIUM, N,N-DIETHYL-N,N',N',N'-TETRAMETHYL-N,N'-OXYDIETHYLENEDI-, DIIODIDE63977-67-3RefChem:319414DTXSID909814302-{2-[Diethyl(methyl)azaniumyl]ethoxy}-N,N,N-trimethylethan-1-aminium diiodide
Database identifiers
- CAS
63977-67-3- PubChem CID
- 45819
- DTXSID
DTXSID90981430
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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