Name |
2-[4-(Aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
NCC1CCN(CC(O)c2ccccc2)CC1
|
NCC1CCN(CC(O)c2ccccc2)CC1
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