Name |
N1-(4-Chlorophenyl)-N3,N3-diethyl-N1-(1-methylethyl)-1,3-propanediamine
|
Molecular Formula |
C16H27ClN2
|
Molecular Weight |
282.9
|
Smiles |
CCN(CC)CCCN(c1ccc(Cl)cc1)C(C)C
|
CCN(CC)CCCN(c1ccc(Cl)cc1)C(C)C
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