Name |
(2R)-3-({[4-(diethylamino)phenyl]methyl}amino)propane-1,2-diol
|
Molecular Formula |
C14H24N2O2
|
Molecular Weight |
252.35
|
Smiles |
CCN(CC)c1ccc(CNCC(O)CO)cc1
|
CCN(CC)c1ccc(CNCC(O)CO)cc1
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