2-[[(1,3-dioxoisoindol-2-yl)methyl-(2-ethylhexyl)amino]methyl]isoindole-1,3-dione
Molecular Formula:
C
26
H
29
N
3
O
4
InChI:
InChI=1/C26H29N3O4/c1-3-5-10-18(4-2)15-27(16-28-23(30)19-11-6-7-12-20(19)24(28)31)17-29-25(32)21-13-8-9-14-22(21)26(29)33/h6-9,11-14,18H,3-5,10,15-17H2,1-2H3
InChIKey:
InChIKey=CLSLQBRSBIUFTI-UHFFFAOYAG
SMILES:
CCCCC(CC)CN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[[(1,3-dioxoisoindol-2-yl)methyl-(2-ethylhexyl)amino]methyl]isoindole-1,3-dione
Registries:
PubChem CID 2832467
PubChem ID 3301584