Name |
I+/--[[[(3,4-Dimethylphenyl)methyl]amino]methyl]benzenemethanol
|
Molecular Formula |
C17H21NO
|
Molecular Weight |
255.35
|
Smiles |
Cc1ccc(CNCC(O)c2ccccc2)cc1C
|
Cc1ccc(CNCC(O)c2ccccc2)cc1C
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