Name |
N1-(4-((2-aminophenylamino)methyl)benzyl)benzene-1,2-diamine
|
Molecular Formula |
C20H22N4
|
Molecular Weight |
318.4
|
Smiles |
Nc1ccccc1NCc1ccc(CNc2ccccc2N)cc1
|
Nc1ccccc1NCc1ccc(CNc2ccccc2N)cc1
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