Name |
N1,N2-Bis[(1R)-1-phenylethyl]-1,2-benzenediamine
|
Molecular Formula |
C22H24N2
|
Molecular Weight |
316.4
|
Smiles |
CC(Nc1ccccc1NC(C)c1ccccc1)c1ccccc1
|
CC(Nc1ccccc1NC(C)c1ccccc1)c1ccccc1
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