Name |
5-((6-Chloro-1,2,3,4-tetrahydroacridin-9-YL)amino)pentanoic acid
|
Molecular Formula |
C18H21ClN2O2
|
Molecular Weight |
332.8
|
Smiles |
O=C(O)CCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2
|
O=C(O)CCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2
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