| Name |
1a(2)-(Aminomethyl)[1,1a(2)-bicyclooctyl]-1-ol
|
| Molecular Formula |
C17H33NO
|
| Molecular Weight |
267.4
|
| Smiles |
NCC1(C2(O)CCCCCCC2)CCCCCCC1
|
NCC1(C2(O)CCCCCCC2)CCCCCCC1
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