| Name |
2-[benzyl({[(2R,5S)-5-{[benzyl(2-hydroxyethyl)amino]methyl}-1,4-dioxan-2-yl]methyl})amino]ethan-1-ol
|
| Molecular Formula |
C24H34N2O4
|
| Molecular Weight |
414.5
|
| Smiles |
OCCN(Cc1ccccc1)CC1COC(CN(CCO)Cc2ccccc2)CO1
|
OCCN(Cc1ccccc1)CC1COC(CN(CCO)Cc2ccccc2)CO1
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