Basic information
- CAS
41040-70-4- Standard SMILES
CC1(CCC2OCC(C[N+](C)(C)C)O2)OCC(C[N+](C)(C)C)O1.[I-].[I-]- InChIKey
QKKGADPMFVIYIE-UHFFFAOYSA-L- Molecular formula
- C17H36I2N2O4
- Average molar mass
- 586.3 g/mol
- Monoisotopic mass
- 586.07645
Names & identifiers
- Preferred name
- Ammonium, (2-methyl-2-(2-(4-(trimethylammoniomethyl)2-dioxolanyl)ethyl)-4-dioxolanylmethyl)trimethyl-, diiodide
- IUPAC
- trimethyl-[[2-[2-[2-methyl-4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl]azanium diiodide
Names & synonyms
41040-70-4Ammonium, (2-methyl-2-(2-(4-(trimethylammoniomethyl)2-dioxolanyl)ethyl)-4-dioxolanylmethyl)trimethyl-, diiodideRefChem:318822DTXSID60961401N,N,N-Trimethyl[2-(2-{2-methyl-4-[(trimethylazaniumyl)methyl]-1,3-dioxolan-2-yl}ethyl)-1,3-dioxolan-4-yl]methanaminium diiodide
Database identifiers
- CAS
41040-70-4- PubChem CID
- 38746
- DTXSID
DTXSID60961401
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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