Name |
3-(2-Chloropyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
|
Molecular Formula |
C11H15ClN4
|
Molecular Weight |
238.72
|
Smiles |
CN1C2CCC1CN(c1ccnc(Cl)n1)C2
|
CN1C2CCC1CN(c1ccnc(Cl)n1)C2
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