Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=CC=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ZMKGRKWMKAVCAJ-UHFFFAOYSA-N
Formula
C22H28FNO
Mass
341.47
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=CC=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ZMKGRKWMKAVCAJ-UHFFFAOYSA-N
Formula
C22H28FNO
Mass
341.47