| Name |
2-[5-cyclopentyl-1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
|
| Molecular Formula |
C13H22N4
|
| Molecular Weight |
234.34
|
| Smiles |
NCCc1nnn(CC2CC2)c1C1CCCC1
|
NCCc1nnn(CC2CC2)c1C1CCCC1
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