NSC35773

Molecular Formula: C₃₃H₄₀ClNO₉

InChI: InChI=1/C27H32ClNO2.C6H8O7/c1-4-29(5-2)18-19-31-26-16-10-23(11-17-26)27(22-8-12-24(28)13-9-22)20-21-6-14-25(30-3)15-7-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-17,27H,4-5,18-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=QPSKXSFHBZVDRV-BGDPYBRRCD
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    NSC35773
    2-[4-[1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Registries:
    PubChem CID 234920
    PubChem ID 92680