trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclobutyl]methyl]azanium iodide

Systemtic Name: trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclobutyl]methyl]azanium iodide Openeye Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclobutyl]methyl-trimethyl-ammonium iodide CAS Name: [1-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]cyclobutyl]methyl-trimethylammonium iodide IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclobutyl]methyl-trimethylazanium iodide Traditional Name: [1-(benziloyloxymethyl)cyclobutyl]methyl-trimethyl-ammonium iodide Formula: C23H30INO3 MolecularWeight: 495.39367

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1(CCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]

Isomeric SMILES

C[N+](C)(C)CC1(CCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]

InChI

InChI=1S/C23H30NO3.HI/c1-24(2,3)17-22(15-10-16-22)18-27-21(25)23(26,19-11-6-4-7-12-19)20-13-8-5-9-14-20;/h4-9,11-14,26H,10,15-18H2,1-3H3;1H/q+1;/p-1