| Name |
1-[(2-methylbutan-2-yl)amino]-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
|
| Molecular Formula |
C16H32N2O2
|
| Molecular Weight |
284.44
|
| Smiles |
CCC(C)(C)NCC(O)COC1CCC2CCNC2C1
|
CCC(C)(C)NCC(O)COC1CCC2CCNC2C1
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