Name |
1-[2-(4-Aminophenoxy)ethyl]-4-piperidinemethanol
|
Molecular Formula |
C14H22N2O2
|
Molecular Weight |
250.34
|
Smiles |
Nc1ccc(OCCN2CCC(CO)CC2)cc1
|
Nc1ccc(OCCN2CCC(CO)CC2)cc1
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