1-[4-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]piperazin-1-yl]propan-2-ol; oxalic acid

Molecular Formula: C26H33ClN2O9S


InChI: InChI=1/C22H29ClN2OS.2C2H2O4/c1-18(26)17-25-13-11-24(12-14-25)15-16-27-22(19-5-3-2-4-6-19)20-7-9-21(23)10-8-20;2*3-1(4)2(5)6/h2-10,18,22,26H,11-17H2,1H3;2*(H,3,4)(H,5,6)/f/h;2*3,5H

InChIKey: InChIKey=QPAXGZSTUKCJSK-AJYDBUEJCC
SMILES: CC(CN1CCN(CC1)CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Names:
    1-[4-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]piperazin-1-yl]propan-2-ol; oxalic acid

Registries:
    PubChem CID 91035
    PubChem ID 10224613