| Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone
|
| Molecular Formula |
C19H22ClNO
|
| Molecular Weight |
315.8
|
| Smiles |
O=C(N1C2C=CCC1CC2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1C2C=CCC1CC2)C1(c2ccc(Cl)cc2)CCCC1
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