Name |
(1S,2S)-2-(3,4-Dimethoxyphenethoxy)cyclohexan-1-amine
|
Molecular Formula |
C16H25NO3
|
Molecular Weight |
279.37
|
Smiles |
COc1ccc(CCOC2CCCCC2N)cc1OC
|
COc1ccc(CCOC2CCCCC2N)cc1OC
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