Name |
2-[[1-(Phenylmethyl)-4-piperidinyl]oxy]benzenamine
|
Molecular Formula |
C18H22N2O
|
Molecular Weight |
282.4
|
Smiles |
Nc1ccccc1OC1CCN(Cc2ccccc2)CC1
|
Nc1ccccc1OC1CCN(Cc2ccccc2)CC1
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