Ammonium, (oxybis(pentamethylene))bis(trimethyl-, diiodide
Basic information
- CAS
109448-61-5- Standard SMILES
C[N+](C)(C)CCCCCOCCCCC[N+](C)(C)C.[I-].[I-]- InChIKey
CJCHXUPJGGBJMH-UHFFFAOYSA-L- Molecular formula
- C16H38I2N2O
- Average molar mass
- 528.29 g/mol
- Monoisotopic mass
- 528.10736
Names & identifiers
- Preferred name
- Ammonium, (oxybis(pentamethylene))bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium diiodide
- English name
- trimethyl-[5-(5-trimethylammoniopentoxy)pentyl]azanium diiodide
- Molecular formula
- C16H38I2N2O
- Molecular weight
- 0
Names & synonyms
109448-61-5AMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIMETHYL-, DIIODIDERefChem:1076815(Oxybis(pentamethylene))bis(trimethylammonium iodide)5,5'-oxybis(n,n,n-trimethylpentan-1-aminium) diiodideDTXSID90911171trimethyl-[5-(5-trimethylammoniopentoxy)pentyl]azanium diiodidetrimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium;diiodidehexa-N-methyl-N,N'-(6-oxa-undecanediyl)-di-ammonium
Database identifiers
- CAS
109448-61-5- PubChem CID
- 60327
- DTXSID
DTXSID90911171
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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