3-[4-[3-[2-(2,4,6-trimethylphenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,6-trimethylphenoxy)acetate dihydrochloride

Molecular Formula: C32H48Cl2N2O6


InChI: InChI=1/C32H46N2O6.2ClH/c1-23-17-25(3)31(26(4)18-23)39-21-29(35)37-15-7-9-33-11-13-34(14-12-33)10-8-16-38-30(36)22-40-32-27(5)19-24(2)20-28(32)6;;/h17-20H,7-16,21-22H2,1-6H3;2*1H

InChIKey: InChIKey=BQIKGQWRHBERMN-UHFFFAOYAD
SMILES: CC1=CC(=C(C(=C1)C)OCC(=O)OCCCN2CCN(CC2)CCCOC(=O)COC3=C(C=C(C=C3C)C)C)C.Cl.Cl

Names:
    Acetic acid, (2,4,6-trimethylphenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride
    ACETIC ACID, (2,4,6-TRIMETHYLPHENOXY)-, 1,4-PIPERAZINEDIYLDI-3,1-PROPANEDIYL EST
    (2,4,6-Trimethylphenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl
    3-[4-[3-[2-(2,4,6-trimethylphenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,6-trimethylphenoxy)acetate dihydrochloride
    86746-13-6

Registries:
    PubChem CID 55559
    PubChem ID 192980