| Name |
3-(2-Aminoethyl)-1-(diphenylmethyl)azetidin-3-ol
|
| Molecular Formula |
C18H22N2O
|
| Molecular Weight |
282.4
|
| Smiles |
NCCC1(O)CN(C(c2ccccc2)c2ccccc2)C1
|
NCCC1(O)CN(C(c2ccccc2)c2ccccc2)C1
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