| Name |
(1R,2S,3R)-3-[(2-Methylpropan-2-yl)oxy]-2-prop-2-enylcyclobutan-1-amine;hydrochloride
|
| Molecular Formula |
C11H22ClNO
|
| Molecular Weight |
219.75
|
| Smiles |
C=CCC1C(N)CC1OC(C)(C)C.Cl
|
C=CCC1C(N)CC1OC(C)(C)C.Cl
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