Name |
N-([1,1a(2)-Biphenyl]-4-ylmethyl)-3-pyridinamine
|
Molecular Formula |
C18H16N2
|
Molecular Weight |
260.3
|
Smiles |
c1ccc(-c2ccc(CNc3cccnc3)cc2)cc1
|
c1ccc(-c2ccc(CNc3cccnc3)cc2)cc1
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