Name |
N4-[1-(3-Chlorophenyl)ethyl]-N1,N1-diethyl-1,4-pentanediamine
|
Molecular Formula |
C17H29ClN2
|
Molecular Weight |
296.9
|
Smiles |
CCN(CC)CCCC(C)NC(C)c1cccc(Cl)c1
|
CCN(CC)CCCC(C)NC(C)c1cccc(Cl)c1
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