Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])C(=C([2H])C(OC([2H])([2H])[2H])=C1[2H])[C@@]1(O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[C@]1([2H])C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=TVYLLZQTGLZFBW-NWTPDTLFSA-N
Formula
C16H25NO2
Mass
287.527