Name |
N1,N1-Diethyl-N3-(6-methoxy-8-quinolinyl)-1,3-pentanediamine
|
Molecular Formula |
C19H29N3O
|
Molecular Weight |
315.5
|
Smiles |
CCC(CCN(CC)CC)Nc1cc(OC)cc2cccnc12
|
CCC(CCN(CC)CC)Nc1cc(OC)cc2cccnc12
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