NSC61731

Molecular Formula: C32H43ClN2O3


InChI: InChI=1/C32H43ClN2O3/c1-5-34(6-2)21-23-37-30-17-11-27(12-18-30)32(36,25-26-9-15-29(33)16-10-26)28-13-19-31(20-14-28)38-24-22-35(7-3)8-4/h9-20,36H,5-8,21-25H2,1-4H3

InChIKey: InChIKey=DHZYJDDFPLYREP-UHFFFAOYAM
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)OCCN(CC)CC)O

Names:
    NSC61731
    2-(4-chlorophenyl)-1,1-bis[4-(2-diethylaminoethoxy)phenyl]ethanol
    5785-28-4

Registries:
    PubChem CID 247317
    PubChem ID 109137