Basic information
- CAS
64048-56-2- Standard SMILES
C[N+](C)(C)COC(=O)CCCCC(=O)OC[N+](C)(C)C.[I-].[I-]- InChIKey
PIXBDAJCAOOONR-UHFFFAOYSA-L- Molecular formula
- C14H30I2N2O4
- Average molar mass
- 544.21 g/mol
- Monoisotopic mass
- 544.0295
Names & identifiers
- Preferred name
- Ammonium, adipoyldioxymethylbis(trimethyl-, diiodide
- IUPAC
- trimethyl-[[6-oxo-6-[(trimethylazaniumyl)methoxy]hexanoyl]oxymethyl]azanium diiodide
Names & synonyms
Adipic acid ester of formocholine64048-56-2AMMONIUM, ADIPOYLDIOXYMETHYLBIS(TRIMETHYL-, DIIODIDERefChem:319155DTXSID70982283N,N'-[(1,6-Dioxohexane-1,6-diyl)bis(oxymethylene)]bis(N,N-dimethylmethanaminium) diiodide
Database identifiers
- CAS
64048-56-2- PubChem CID
- 46797
- DTXSID
DTXSID70982283
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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