1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(4-methylphenyl)piperazine; oxalic acid
Molecular Formula:
C
28
H
31
ClN
2
O
4
S
InChI:
InChI=1/C26H29ClN2S.C2H2O4/c1-21-7-13-25(14-8-21)29-17-15-28(16-18-29)19-20-30-26(22-5-3-2-4-6-22)23-9-11-24(27)12-10-23;3-1(4)2(5)6/h2-14,26H,15-20H2,1H3;(H,3,4)(H,5,6)/f/h;3,5H
InChIKey:
InChIKey=RUQLINBIDAJEQP-OMSGVYSPCM
SMILES:
CC1=CC=C(C=C1)N2CCN(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-(4-methylphenyl)piperazine; oxalic acid
Registries:
PubChem CID 91045
PubChem ID 10224618