| Name |
(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone
|
| Molecular Formula |
C18H22ClNO2
|
| Molecular Weight |
319.8
|
| Smiles |
O=C(N1C2CCC1COC2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1C2CCC1COC2)C1(c2ccc(Cl)cc2)CCCC1
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