| Name |
7-(6-Chloroquinolin-2-yl)-7-azaspiro[3.5]non-2-ylamine
|
| Molecular Formula |
C17H20ClN3
|
| Molecular Weight |
301.8
|
| Smiles |
NC1CC2(CCN(c3ccc4cc(Cl)ccc4n3)CC2)C1
|
NC1CC2(CCN(c3ccc4cc(Cl)ccc4n3)CC2)C1
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