| Name |
3-(1-Amino-3-methoxycyclobutyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C13H24N2O2
|
| Molecular Weight |
240.34
|
| Smiles |
COC1CC(N)(C2(O)CC3CCC(C2)N3C)C1
|
COC1CC(N)(C2(O)CC3CCC(C2)N3C)C1
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