Structure Information
Compound Identification
SMILES
C[C@H](C1CCCCC1)N1CC2=C(C1)C(F)=C(F)C(F)=C2F
InChIKey
InChIKey=NNIJFDMMRUFOSO-SECBINFHSA-N
Formula
C16H19F4N
Mass
301.329
Compound Identification
SMILES
C[C@H](C1CCCCC1)N1CC2=C(C1)C(F)=C(F)C(F)=C2F
InChIKey
InChIKey=NNIJFDMMRUFOSO-SECBINFHSA-N
Formula
C16H19F4N
Mass
301.329