Name |
N1-[(2-Chlorophenyl)methyl]-N1-(3,5-dimethylphenyl)-1,3-propanediamine
|
Molecular Formula |
C18H23ClN2
|
Molecular Weight |
302.8
|
Smiles |
Cc1cc(C)cc(N(CCCN)Cc2ccccc2Cl)c1
|
Cc1cc(C)cc(N(CCCN)Cc2ccccc2Cl)c1
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