Structure Information
Compound Identification
SMILES
CC1=CC(=CC2=CN(C[N+](C)=C12)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=IXLLYFFLZIBJMZ-UHFFFAOYSA-N
Formula
C17H16F3N2
Mass
305.324
Compound Identification
SMILES
CC1=CC(=CC2=CN(C[N+](C)=C12)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=IXLLYFFLZIBJMZ-UHFFFAOYSA-N
Formula
C17H16F3N2
Mass
305.324