| Name |
2-(Ethyl{(4R)-4-[(quinolin-4-yl)amino]pentyl}amino)ethan-1-ol
|
| Molecular Formula |
C18H27N3O
|
| Molecular Weight |
301.4
|
| Smiles |
CCN(CCO)CCCC(C)Nc1ccnc2ccccc12
|
CCN(CCO)CCCC(C)Nc1ccnc2ccccc12
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