Name |
N1,N3-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-1,3-propanediamine
|
Molecular Formula |
C24H36N2O4
|
Molecular Weight |
416.6
|
Smiles |
COc1ccc(CCNCCCN(C)CCc2ccc(OC)c(OC)c2)cc1OC
|
COc1ccc(CCNCCCN(C)CCc2ccc(OC)c(OC)c2)cc1OC
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