Name |
N-(3-Cyclohexen-1-ylmethyl)-4-[2-(dimethylamino)ethoxy]benzenamine
|
Molecular Formula |
C17H26N2O
|
Molecular Weight |
274.4
|
Smiles |
CN(C)CCOc1ccc(NCC2CC=CCC2)cc1
|
CN(C)CCOc1ccc(NCC2CC=CCC2)cc1
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