1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(3-methylphenyl)piperazine; oxalic acid
Molecular Formula:
C
28
H
31
ClN
2
O
5
InChI:
InChI=1/C26H29ClN2O.C2H2O4/c1-21-6-5-9-25(20-21)29-16-14-28(15-17-29)18-19-30-26(22-7-3-2-4-8-22)23-10-12-24(27)13-11-23;3-1(4)2(5)6/h2-13,20,26H,14-19H2,1H3;(H,3,4)(H,5,6)/f/h;3,5H
InChIKey:
InChIKey=IKYBGKQUWVJVOA-OMSGVYSPCT
SMILES:
CC1=CC(=CC=C1)N2CCN(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-(3-methylphenyl)piperazine; oxalic acid
Registries:
PubChem CID 91015
PubChem ID 10224603