|  | |
| Names | |
|---|---|
| IUPAC name 
N-[5-[2-[(1,1-dimethyl-2-phenylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | |
| Identifiers | |
| 37000-20-7   | |
| 3D model (Jmol) | Interactive image | 
| ChEMBL | ChEMBL1243407   | 
| ChemSpider | 34825   | 
| ECHA InfoCard | 100.189.867 | 
| 3466 | |
| MeSH | Zinterol | 
| PubChem | 37990 | 
| UNII | 7167N7AJJR   | 
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| Properties | |
| C19H26N2O4S | |
| Molar mass | 378.49 g/mol | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
|  (what is   ?) | |
| Infobox references | |
Zinterol is a beta-adrenergic agonist.
Its structure is based on soterenol (antiarrhythmic) and phentermine.