Name |
I+/--[[3-[(Ethylamino)methyl]phenoxy]methyl]benzenemethanol
|
Molecular Formula |
C17H21NO2
|
Molecular Weight |
271.35
|
Smiles |
CCNCc1cccc(OCC(O)c2ccccc2)c1
|
CCNCc1cccc(OCC(O)c2ccccc2)c1
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