| Name |
N1-[2-(2,6-dimethylphenoxy)propyl]-N4,N4-diethyl-1,4-benzenediamine
|
| Molecular Formula |
C21H30N2O
|
| Molecular Weight |
326.5
|
| Smiles |
CCN(CC)c1ccc(NCC(C)Oc2c(C)cccc2C)cc1
|
CCN(CC)c1ccc(NCC(C)Oc2c(C)cccc2C)cc1
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