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