Name |
1-[[4-[3-(1-Piperidinyl)propoxy]phenyl]methyl]-4-piperidinol
|
Molecular Formula |
C20H32N2O2
|
Molecular Weight |
332.5
|
Smiles |
OC1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
|
OC1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
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