Structure Information
Compound Identification
SMILES
OC1CCCCC1CN(CC1NC=CC=C1)CC1=CC(Cl)=CC(Cl)=C1O
InChIKey
InChIKey=BGNBALQLWDULHP-UHFFFAOYSA-N
Formula
C20H26Cl2N2O2
Mass
397.34
Compound Identification
SMILES
OC1CCCCC1CN(CC1NC=CC=C1)CC1=CC(Cl)=CC(Cl)=C1O
InChIKey
InChIKey=BGNBALQLWDULHP-UHFFFAOYSA-N
Formula
C20H26Cl2N2O2
Mass
397.34