Name |
N1-[[3-Ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]-N3-methyl-1,3-propanediamine
|
Molecular Formula |
C21H30N2O2
|
Molecular Weight |
342.5
|
Smiles |
CCOc1cc(CNCCCNC)ccc1OCc1ccccc1C
|
CCOc1cc(CNCCCNC)ccc1OCc1ccccc1C
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