Structure Information
Compound Identification
SMILES
OC1(C(CN2CCCCC2)CCCC1CN1CCCCC1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=IGVLVHQGQMJYHF-UHFFFAOYSA-N
Formula
C24H36Cl2N2O
Mass
439.47
Compound Identification
SMILES
OC1(C(CN2CCCCC2)CCCC1CN1CCCCC1)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=IGVLVHQGQMJYHF-UHFFFAOYSA-N
Formula
C24H36Cl2N2O
Mass
439.47