| Name |
N,N-dimethyl-2-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}oxy)pyrimidin-4-amine
|
| Molecular Formula |
C14H22N4O
|
| Molecular Weight |
262.35
|
| Smiles |
CN(C)c1ccnc(OC2CC3CCC(C2)N3C)n1
|
CN(C)c1ccnc(OC2CC3CCC(C2)N3C)n1
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