Piperidinium, 4-phenyl-4-propionyloxy-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyl-, diiodide
Basic information
- CAS
28866-33-3- Standard SMILES
CCC(=O)OC1(c2ccccc2)CC(C)[N+](C)(C)CC1(C)C[N+](C)(C)C.[I-].[I-]- InChIKey
RCEHIOAQNFNNRJ-UHFFFAOYSA-L- Molecular formula
- C22H38I2N2O2
- Average molar mass
- 616.4 g/mol
- Monoisotopic mass
- 616.10227
Names & identifiers
- Preferred name
- Piperidinium, 4-phenyl-4-propionyloxy-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyl-, diiodide
- IUPAC
- trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxypiperidin-1-ium-3-yl)methyl]azanium diiodide
- English name
- trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-5,6-dihydro-2H-pyridin-3-yl)methyl]azanium diiodide
- Molecular formula
- C22H38I2N2O2
- Molecular weight
- 0
Names & synonyms
28866-33-3Piperidinium, 4-phenyl-4-propionyloxy-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyl-, diiodideRefChem:373519DTXSID309514951,1,2,5-Tetramethyl-4-phenyl-4-(propanoyloxy)-5-[(trimethylazaniumyl)methyl]piperidin-1-ium diiodidetrimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-5,6-dihydro-2H-pyridin-3-yl)methyl]azanium diiodide
Database identifiers
- CAS
28866-33-3- PubChem CID
- 206907
- DTXSID
DTXSID30951495
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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