Name |
1-[(butan-2-yl)amino]-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
|
Molecular Formula |
C15H30N2O2
|
Molecular Weight |
270.41
|
Smiles |
CCC(C)NCC(O)COC1CCC2CCNC2C1
|
CCC(C)NCC(O)COC1CCC2CCNC2C1
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