Basic information
- CAS
41040-76-0- Standard SMILES
CC1(CCC(=O)OCC[N+](C)(C)C)OCC(C[N+](C)(C)C)O1.[I-].[I-]- InChIKey
LIPTUQROXXJQFU-UHFFFAOYSA-L- Molecular formula
- C16H34I2N2O4
- Average molar mass
- 572.26 g/mol
- Monoisotopic mass
- 572.0608
Names & identifiers
- Preferred name
- Ammonium, (2-(3-(2-methyl-4-(trimethylammoniomethyl)-2-dioxolanyl)propionyloxy)ethyl)trimethyl-, diiodide
- IUPAC
- trimethyl-[[2-methyl-2-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide
Names & synonyms
41040-76-0Ammonium, (2-(3-(2-methyl-4-(trimethylammoniomethyl)-2-dioxolanyl)propionyloxy)ethyl)trimethyl-, diiodideRefChem:318740DTXSID80961403N,N,N-Trimethyl-2-[(3-{2-methyl-4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl}propanoyl)oxy]ethan-1-aminium diiodide
Database identifiers
- CAS
41040-76-0- PubChem CID
- 38748
- DTXSID
DTXSID80961403
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…