| Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(3-chlorophenyl)propan-1-one
|
| Molecular Formula |
C16H18ClNO
|
| Molecular Weight |
275.77
|
| Smiles |
O=C(CCc1cccc(Cl)c1)N1C2C=CCC1CC2
|
O=C(CCc1cccc(Cl)c1)N1C2C=CCC1CC2
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