Molecule ID: mol24378

SMILES: CC(C)N(Cc1ccc(Cl)c(Cl)c1)Cc1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C17H17Cl4N/c1-11(2)22(9-12-3-5-14(18)16(20)7-12)10-13-4-6-15(19)17(21)8-13/h3-8,11H,9-10H2,1-2H3