Name |
3-[4-(4-Aminophenoxy)butoxy]-N,N-diethylbenzenamine
|
Molecular Formula |
C20H28N2O2
|
Molecular Weight |
328.4
|
Smiles |
CCN(CC)c1cccc(OCCCCOc2ccc(N)cc2)c1
|
CCN(CC)c1cccc(OCCCCOc2ccc(N)cc2)c1
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