Structure Information
Compound Identification
SMILES
[2H]OC1=CC=CC(=C1)[C@]1(O)CCCC[C@H]1C([2H])([2H])N(C)C
InChIKey
InChIKey=UWJUQVWARXYRCG-FXGJXKCRSA-N
Formula
C15H23NO2
Mass
252.372
Compound Identification
SMILES
[2H]OC1=CC=CC(=C1)[C@]1(O)CCCC[C@H]1C([2H])([2H])N(C)C
InChIKey
InChIKey=UWJUQVWARXYRCG-FXGJXKCRSA-N
Formula
C15H23NO2
Mass
252.372