Name |
1-[3-[(Diethylamino)methyl]-3-oxetanyl]-3-azetidinol
|
Molecular Formula |
C11H22N2O2
|
Molecular Weight |
214.30
|
Smiles |
CCN(CC)CC1(N2CC(O)C2)COC1
|
CCN(CC)CC1(N2CC(O)C2)COC1
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