[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl]-dimethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[2-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl]-dimethyl-azanium Openeye Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-[(1,3-dioxoisoindolin-2-yl)methyl]-dimethyl-ammonium CAS Name: 2-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-[(1,3-dioxo-2-isoindolyl)methyl]-dimethylammonium IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxyethyl-[(1,3-dioxoisoindol-2-yl)methyl]-dimethylazanium Traditional Name: 2-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-dimethyl-(phthalimidomethyl)ammonium Formula: C26H31N2O5+ MolecularWeight: 451.53474

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+](C)(CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H31N2O5/c1-28(2,18-27-23(29)21-14-8-9-15-22(21)24(27)30)16-17-33-25(31)26(32,20-12-6-7-13-20)19-10-4-3-5-11-19/h3-5,8-11,14-15,20,32H,6-7,12-13,16-18H2,1-2H3/q+1