| Name |
4-[1-(1-Methylethyl)-3-piperidinyl]-2-pyridinamine
|
| Molecular Formula |
C13H21N3
|
| Molecular Weight |
219.33
|
| Smiles |
CC(C)N1CCCC(c2ccnc(N)c2)C1
|
CC(C)N1CCCC(c2ccnc(N)c2)C1
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