| Name |
(1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate
|
| Molecular Formula |
C21H29NO3
|
| Molecular Weight |
343.5
|
| Smiles |
CN1C2CCC(OC(=O)C(O)(c3ccccc3)C3CCCC3)C1CC2
|
CN1C2CCC(OC(=O)C(O)(c3ccccc3)C3CCCC3)C1CC2
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