2-[4-(2-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C34H47NO8


InChI: InChI=1/C28H39NO.C6H8O7/c1-3-29(4-2)20-21-30-25-17-14-24(15-18-25)28-26-13-9-8-12-23(26)16-19-27(28)22-10-6-5-7-11-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,12-15,17-18,22,27-28H,3-7,10-11,16,19-21H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=LKMHNKALFAILAE-BGDPYBRRCP
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)C4CCCCC4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    2-[4-(2-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Registries:
    PubChem CID 202672
    PubChem ID 10265323