Anodyne| Procyclidine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 287.4 g/mol [1] |
| Appearance | Crystals from petroleum ether [1] |
| Melting point | 85.5 to 86.5 °C [1] |
| Decomposition | When heated to decomposition it emits toxic fumes of NOx. [1] |
| Solubility | Moderately soluble in water, ~ 30 mg/ml [1] |
| Predicted LogP | 4.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C19H29NO [1] |
| IUPAC name | 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol [1] |
| SMILES | C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O [1] |
| InChI | InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2 [1] |
| InChIKey | WYDUSKDSKCASEF-UHFFFAOYSA-N [1] |
Procyclidine
Procyclidine (also known as Procyclidine, procyclidine, Kemadrine, Tricoloid, Arpicolin, Elorine, Lergine, Vagosin, Osnervan or Spamol) is a anticholinergic substance of the ethylamine class.
Chemistry
Stereochemistry []
Procyclidine is a
| Stereoisomers |
|---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4919, Procyclidine. Accessed July 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4919