Name |
N1-[(4-Chlorophenyl)methyl]-N2,N2,4-trimethyl-1,2-pentanediamine
|
Molecular Formula |
C15H25ClN2
|
Molecular Weight |
268.82
|
Smiles |
CC(C)CC(CNCc1ccc(Cl)cc1)N(C)C
|
CC(C)CC(CNCc1ccc(Cl)cc1)N(C)C
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