Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1=[N+](CC2=C(F)C=CC=C2Cl)CCC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=JGTJGWCELJJHMP-UHFFFAOYSA-N
Formula
C29H40ClFNO2
Mass
489.09
Compound Identification
SMILES
CCCCCCCCCCCC1=[N+](CC2=C(F)C=CC=C2Cl)CCC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=JGTJGWCELJJHMP-UHFFFAOYSA-N
Formula
C29H40ClFNO2
Mass
489.09