Name |
4-[2-(Dimethylamino)ethoxy]-N-(2,6-dimethylcyclohexyl)benzenamine
|
Molecular Formula |
C18H30N2O
|
Molecular Weight |
290.4
|
Smiles |
CC1CCCC(C)C1Nc1ccc(OCCN(C)C)cc1
|
CC1CCCC(C)C1Nc1ccc(OCCN(C)C)cc1
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