Name |
3-[(1-Phenylcyclopentyl)methyl]azetidin-3-ol
|
Molecular Formula |
C15H21NO
|
Molecular Weight |
231.33
|
Smiles |
OC1(CC2(c3ccccc3)CCCC2)CNC1
|
OC1(CC2(c3ccccc3)CCCC2)CNC1
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