| Name |
4-[[5-(3-Chlorophenyl)-6-methoxy-3-pyridinyl]methyl]benzenamine
|
| Molecular Formula |
C19H17ClN2O
|
| Molecular Weight |
324.8
|
| Smiles |
COc1ncc(Cc2ccc(N)cc2)cc1-c1cccc(Cl)c1
|
COc1ncc(Cc2ccc(N)cc2)cc1-c1cccc(Cl)c1
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