Structure Information
Compound Identification
SMILES
Cl.CN(C)CC1CCC(CC1(O)C1=CC(O)=CC=C1)C(F)(F)F
InChIKey
InChIKey=JKJAFYCJTSUPAX-UHFFFAOYSA-N
Formula
C16H23ClF3NO2
Mass
353.81
Compound Identification
SMILES
Cl.CN(C)CC1CCC(CC1(O)C1=CC(O)=CC=C1)C(F)(F)F
InChIKey
InChIKey=JKJAFYCJTSUPAX-UHFFFAOYSA-N
Formula
C16H23ClF3NO2
Mass
353.81