| Name |
2-[1-(1-cyclobutylethyl)-5-cyclopentyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
|
| Molecular Formula |
C15H26N4
|
| Molecular Weight |
262.39
|
| Smiles |
CC(C1CCC1)n1nnc(CCN)c1C1CCCC1
|
CC(C1CCC1)n1nnc(CCN)c1C1CCCC1
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