Molecular Formula: C20H24Cl2N2O2
InChIKey: InChIKey=HTESIOSNBHFBPG-UHFFFAOYAH
SMILES: C1CN(CCN1CCOC2=CC(=CC=C2)Cl)CCOC3=CC(=CC=C3)Cl
Names:
1,4-bis[2-(3-chlorophenoxy)ethyl]piperazine
Registries:
PubChem CID 620153
PubChem ID 4822509