| Name |
(1S,3R)-2,2-Dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine;hydrochloride
|
| Molecular Formula |
C10H22ClNO
|
| Molecular Weight |
207.74
|
| Smiles |
CC(C)(C)OC1CC(N)C1(C)C.Cl
|
CC(C)(C)OC1CC(N)C1(C)C.Cl
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