Name |
1-(4-Aminophenoxy)-3-(cyclopentylamino)propan-2-ol
|
Molecular Formula |
C14H22N2O2
|
Molecular Weight |
250.34
|
Smiles |
Nc1ccc(OCC(O)CNC2CCCC2)cc1
|
Nc1ccc(OCC(O)CNC2CCCC2)cc1
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