| Name |
(1S,2S)-1-Methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobutan-1-ol
|
| Molecular Formula |
C15H21NO
|
| Molecular Weight |
231.33
|
| Smiles |
CC1(O)CCC1NC1CCCc2ccccc21
|
CC1(O)CCC1NC1CCCc2ccccc21
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