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Structural identifiersNames and synonymsDatabase IDs
(1R,3R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
| Molecular formula: | C17H23NO3 |
| Average mass: | 289.375 |
| Monoisotopic mass: | 289.167794 |
| ChemSpider ID: | 21111676 |
3 of 4 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(1R,3R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name](1R,3R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)tropaat
[German]
[ACD/IUPAC Name](2S)-3-Hydroxy-2-phénylpropanoate de (1R,3R)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name]Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-
[ACD/Index Name]Unverified
Database IDs