Structure Information
Compound Identification
SMILES
OC(C#C)(C1=CC=C(C=C1)N1CCOCC1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=PBRGOQXJUDBKBS-UHFFFAOYSA-N
Formula
C20H18F3NO2
Mass
361.364
Compound Identification
SMILES
OC(C#C)(C1=CC=C(C=C1)N1CCOCC1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=PBRGOQXJUDBKBS-UHFFFAOYSA-N
Formula
C20H18F3NO2
Mass
361.364