Name |
N1-[2-(2,5-dimethylphenoxy)propyl]-N2,N2-diethyl-1,2-ethanediamine
|
Molecular Formula |
C17H30N2O
|
Molecular Weight |
278.4
|
Smiles |
CCN(CC)CCNCC(C)Oc1cc(C)ccc1C
|
CCN(CC)CCNCC(C)Oc1cc(C)ccc1C
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