Name |
(1S)-2-[4-(benzyloxy)phenyl]-1-(4H-1,2,4-triazol-3-yl)ethan-1-amine
|
Molecular Formula |
C17H18N4O
|
Molecular Weight |
294.35
|
Smiles |
NC(Cc1ccc(OCc2ccccc2)cc1)c1ncn[nH]1
|
NC(Cc1ccc(OCc2ccccc2)cc1)c1ncn[nH]1
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