Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])OC1=CC=CC(=C1)[C@]1(O)C([2H])([2H])CCC[C@@]1([2H])CN(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=TVYLLZQTGLZFBW-IQHBAOKXSA-N
Formula
C16H25NO2
Mass
275.454