| Name |
[(4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}phenyl)methyl](methyl)amine
|
| Molecular Formula |
C15H24N2O
|
| Molecular Weight |
248.36
|
| Smiles |
CNCc1ccc(CN2CC(C)OC(C)C2)cc1
|
CNCc1ccc(CN2CC(C)OC(C)C2)cc1
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