Name |
4-[(1-Ethyl-3-pyrrolidinyl)oxy]-2-methoxybenzenamine
|
Molecular Formula |
C13H20N2O2
|
Molecular Weight |
236.31
|
Smiles |
CCN1CCC(Oc2ccc(N)c(OC)c2)C1
|
CCN1CCC(Oc2ccc(N)c(OC)c2)C1
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