| Name |
3-[Amino(4-methylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C15H28N2O
|
| Molecular Weight |
252.40
|
| Smiles |
CC1CCC(C(N)C2(O)CC3CCC(C2)N3)CC1
|
CC1CCC(C(N)C2(O)CC3CCC(C2)N3)CC1
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