Name |
N1-[2-(3,5-dimethylphenoxy)ethyl]-N4,N4-diethyl-1,4-benzenediamine
|
Molecular Formula |
C20H28N2O
|
Molecular Weight |
312.4
|
Smiles |
CCN(CC)c1ccc(NCCOc2cc(C)cc(C)c2)cc1
|
CCN(CC)c1ccc(NCCOc2cc(C)cc(C)c2)cc1
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