Structure Information
Compound Identification
SMILES
[2H]O[C@@]1(C2=C([2H])C(OC([2H])([2H])[2H])=C([2H])C([2H])=C2[2H])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-KVBIXEANSA-N
Formula
C16H25NO2
Mass
288.534