1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methylphenyl)piperazine; oxalic acid

Molecular Formula: C28H31ClN2O5


InChI: InChI=1/C26H29ClN2O.C2H2O4/c1-21-7-5-6-10-25(21)29-17-15-28(16-18-29)19-20-30-26(22-8-3-2-4-9-22)23-11-13-24(27)14-12-23;3-1(4)2(5)6/h2-14,26H,15-20H2,1H3;(H,3,4)(H,5,6)/f/h;3,5H

InChIKey: InChIKey=XPXXNOLODSOCAW-OMSGVYSPCU
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

Names:
    1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-methylphenyl)piperazine; oxalic acid

Registries:
    PubChem CID 91013
    PubChem ID 10224602