Structure Information
Compound Identification
SMILES
[2H]O[C@@]1(C2=CC(O)=CC=C2)C([2H])([2H])CCC[C@@]1([2H])C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=UWJUQVWARXYRCG-VOGACUCKSA-N
Formula
C15H23NO2
Mass
261.427