| Name |
(I+/-R)-I+/--[[[2-(4-Aminophenyl)ethyl]amino]methyl]-3-pyridinemethanol
|
| Molecular Formula |
C15H19N3O
|
| Molecular Weight |
257.33
|
| Smiles |
Nc1ccc(CCNCC(O)c2cccnc2)cc1
|
Nc1ccc(CCNCC(O)c2cccnc2)cc1
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