Basic information
- CAS
64049-63-4- Standard SMILES
C[N+](C)(C)CCCOCCC[N+](C)(C)C.[I-].[I-]- InChIKey
BDMHRDJIKJNRKY-UHFFFAOYSA-L- Molecular formula
- C12H30I2N2O
- Average molar mass
- 472.19 g/mol
- Monoisotopic mass
- 472.04476
Names & identifiers
- Preferred name
- Ammonium, oxybis(trimethylene)bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium diiodide
Names & synonyms
AMMONIUM, OXYBIS(TRIMETHYLENE)BIS(TRIMETHYL-, DIIODIDE64049-63-4RefChem:1076905AS-16,701DTXSID309823403,3'-oxybis(N,N,N-trimethylpropan-1-aminium) diiodide
Database identifiers
- CAS
64049-63-4- PubChem CID
- 46899
- DTXSID
DTXSID30982340
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
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…