Name |
N1,N1-diethyl-N2-[2-(3-methylphenoxy)butyl]-1,2-ethanediamine
|
Molecular Formula |
C17H30N2O
|
Molecular Weight |
278.4
|
Smiles |
CCC(CNCCN(CC)CC)Oc1cccc(C)c1
|
CCC(CNCCN(CC)CC)Oc1cccc(C)c1
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