Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1=[N+](CC2=C(Cl)C=CC(Cl)=C2)CCC2=C1C=CC(N1CCOCC1)=C2OCCCCCCCC
InChIKey
InChIKey=GZQVHHGCKNGROX-UHFFFAOYSA-N
Formula
C39H59Cl2N2O2
Mass
658.81
Compound Identification
SMILES
CCCCCCCCCCCC1=[N+](CC2=C(Cl)C=CC(Cl)=C2)CCC2=C1C=CC(N1CCOCC1)=C2OCCCCCCCC
InChIKey
InChIKey=GZQVHHGCKNGROX-UHFFFAOYSA-N
Formula
C39H59Cl2N2O2
Mass
658.81