1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid

Molecular Formula: C₂₈H₃₁ClN₂O₅S

InChI: InChI=1/C26H29ClN2OS.C2H2O4/c1-30-25-10-6-5-9-24(25)29-17-15-28(16-18-29)19-20-31-26(21-7-3-2-4-8-21)22-11-13-23(27)14-12-22;3-1(4)2(5)6/h2-14,26H,15-20H2,1H3;(H,3,4)(H,5,6)/f/h;3,5H

InChIKey: InChIKey=HUAMZFYWLPROBY-OMSGVYSPCI
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

Names:
    1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid

Registries:
    PubChem CID 91039
    PubChem ID 10224615