Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-phenoxypropan-1-one
|
Molecular Formula |
C16H19NO2
|
Molecular Weight |
257.33
|
Smiles |
CC(Oc1ccccc1)C(=O)N1C2C=CCC1CC2
|
CC(Oc1ccccc1)C(=O)N1C2C=CCC1CC2
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