Structure Information
Compound Identification
SMILES
CN1CCN(CC2CCCCCC2(O)C2=CC(Cl)=CC(Cl)=C2)CC1
InChIKey
InChIKey=HLLHETLNPPIJBZ-UHFFFAOYSA-N
Formula
C19H28Cl2N2O
Mass
371.35
Compound Identification
SMILES
CN1CCN(CC2CCCCCC2(O)C2=CC(Cl)=CC(Cl)=C2)CC1
InChIKey
InChIKey=HLLHETLNPPIJBZ-UHFFFAOYSA-N
Formula
C19H28Cl2N2O
Mass
371.35