Name |
1,2-Ethanediamine, 1-[4-(1-methylethoxy)phenyl]-N1,N1-dipropyl-
|
Molecular Formula |
C17H30N2O
|
Molecular Weight |
278.4
|
Smiles |
CCCN(CCC)C(CN)c1ccc(OC(C)C)cc1
|
CCCN(CCC)C(CN)c1ccc(OC(C)C)cc1
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