| Name |
N1,N1-Dimethyl-N2-[2-(2,3,6-trimethylphenoxy)ethyl]-1,2-ethanediamine
|
| Molecular Formula |
C15H26N2O
|
| Molecular Weight |
250.38
|
| Smiles |
Cc1ccc(C)c(OCCNCCN(C)C)c1C
|
Cc1ccc(C)c(OCCNCCN(C)C)c1C
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