3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-silyl]heptyl]-dimethyl-azanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-silyl]heptyl]-dimethyl-azanium Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl-[7-[3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-silyl]heptyl]-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-[7-[3-(1,3-dioxo-2-isoindolyl)propyl-dimethylsilyl]heptyl]-dimethylammonium IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-[7-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylsilyl]heptyl]-dimethylazanium Traditional Name: 7-[dimethyl(3-phthalimidopropyl)silyl]heptyl-dimethyl-(3-phthalimidopropyl)ammonium Formula: C33H46N3O4Si+ MolecularWeight: 576.82154

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCC[Si](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+](C)(CCCCCCC[Si](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C33H46N3O4Si/c1-36(2,23-14-20-34-30(37)26-16-8-9-17-27(26)31(34)38)22-12-6-5-7-13-24-41(3,4)25-15-21-35-32(39)28-18-10-11-19-29(28)33(35)40/h8-11,16-19H,5-7,12-15,20-25H2,1-4H3/q+1