Name |
3-[[1-(4-Pyridinyl)-4-piperidinyl]oxy]benzenamine
|
Molecular Formula |
C16H19N3O
|
Molecular Weight |
269.34
|
Smiles |
Nc1cccc(OC2CCN(c3ccncc3)CC2)c1
|
Nc1cccc(OC2CCN(c3ccncc3)CC2)c1
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