Name |
2-(1-(4-Aminobenzyl)piperidin-4-yl)ethan-1-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
Nc1ccc(CN2CCC(CCO)CC2)cc1
|
Nc1ccc(CN2CCC(CCO)CC2)cc1
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