Name |
4-[2-(Dimethylamino)ethoxy]-N-(1,3-dimethylbutyl)benzenamine
|
Molecular Formula |
C16H28N2O
|
Molecular Weight |
264.41
|
Smiles |
CC(C)CC(C)Nc1ccc(OCCN(C)C)cc1
|
CC(C)CC(C)Nc1ccc(OCCN(C)C)cc1
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