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
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