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Structural identifiersNames and synonymsDatabase IDs
3-{(1R)-1-Hydroxy-2-[(~11~C)methylamino]ethyl}phenol
| Molecular formula: | C811CH13NO2 |
| Average mass: | 166.208 |
| Monoisotopic mass: | 166.106062 |
| ChemSpider ID: | 396323 |
1 of 1 defined stereocentres
Non-standard isotope
Structural identifiers- Names
Names and synonymsVerified
3-{(1R)-1-Hydroxy-2-[(~11~C)methylamino]ethyl}phenol
[ACD/IUPAC Name]3-{(1R)-1-Hydroxy-2-[(~11~C)methylamino]ethyl}phenol
[German]
[ACD/IUPAC Name]3-{(1R)-1-Hydroxy-2-[(~11~C)méthylamino]éthyl}phénol
[French]
[ACD/IUPAC Name]Benzenemethanol, 3-hydroxy-alpha-[(methyl-~11~C-amino)methyl]-, (alphaR)-
[ACD/Index Name]Unverified
(−)-[11C]Phenylephrine
1R-[11C]Phenylephrine
[11C]PHEN
Database IDs