Name |
rel-(1R,2S,3S)-3-(dibenzylamino)cyclohexane-1,2-diol
|
Molecular Formula |
C20H25NO2
|
Molecular Weight |
311.4
|
Smiles |
OC1CCCC(N(Cc2ccccc2)Cc2ccccc2)C1O
|
OC1CCCC(N(Cc2ccccc2)Cc2ccccc2)C1O
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