Structure Information
Compound Identification
SMILES
[I-].CCCCCCCCOC1=C(OC)C=CC2=C1CC[N+](CC1=C(F)C=C(F)C=C1)=C2CCCCCCC
InChIKey
InChIKey=MLROJZFNTRXLDT-UHFFFAOYSA-M
Formula
C32H46F2INO2
Mass
641.626
Compound Identification
SMILES
[I-].CCCCCCCCOC1=C(OC)C=CC2=C1CC[N+](CC1=C(F)C=C(F)C=C1)=C2CCCCCCC
InChIKey
InChIKey=MLROJZFNTRXLDT-UHFFFAOYSA-M
Formula
C32H46F2INO2
Mass
641.626