Structure Information
Compound Identification
SMILES
[Br-].CCCCCCCCCCCC1=[N+](CC2=CC=CC=C2F)CCC2=C1C=CC(N1CCCCC1)=C2OCCCCCCCC
InChIKey
InChIKey=IWUQTHZTARPGFK-UHFFFAOYSA-M
Formula
C40H62BrFN2O
Mass
685.851
Compound Identification
SMILES
[Br-].CCCCCCCCCCCC1=[N+](CC2=CC=CC=C2F)CCC2=C1C=CC(N1CCCCC1)=C2OCCCCCCCC
InChIKey
InChIKey=IWUQTHZTARPGFK-UHFFFAOYSA-M
Formula
C40H62BrFN2O
Mass
685.851