Structure Information
Compound Identification
SMILES
[Br-].CCCCCCCCCCCC1=[N+](CC2=C(Cl)C=CC(Cl)=C2)CCC2=C1C=CC(N1CCOCC1)=C2OCCCCCCCC
InChIKey
InChIKey=LZYJGHHLOAUIRP-UHFFFAOYSA-M
Formula
C39H59BrCl2N2O2
Mass
738.72
Compound Identification
SMILES
[Br-].CCCCCCCCCCCC1=[N+](CC2=C(Cl)C=CC(Cl)=C2)CCC2=C1C=CC(N1CCOCC1)=C2OCCCCCCCC
InChIKey
InChIKey=LZYJGHHLOAUIRP-UHFFFAOYSA-M
Formula
C39H59BrCl2N2O2
Mass
738.72