Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC(=CC=C1)C(F)(F)F)C1=CC=C(F)C=C1
InChIKey
InChIKey=ADBYTHGGXGNTJC-UHFFFAOYSA-N
Formula
C23H27F4NO
Mass
409.469
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC(=CC=C1)C(F)(F)F)C1=CC=C(F)C=C1
InChIKey
InChIKey=ADBYTHGGXGNTJC-UHFFFAOYSA-N
Formula
C23H27F4NO
Mass
409.469