[1-(acetyloxymethyl)cyclobutyl]methyl-trimethyl-azanium iodide

Systemtic Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethyl-azanium iodide Openeye Name: [1-(acetoxymethyl)cyclobutyl]methyl-trimethyl-ammonium iodide CAS Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethylammonium iodide IUPAC Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethylazanium iodide Traditional Name: [1-(acetoxymethyl)cyclobutyl]methyl-trimethyl-ammonium iodide Formula: C11H22INO2 MolecularWeight: 327.20235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)OCC1(CCC1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C11H22NO2.HI/c1-10(13)14-9-11(6-5-7-11)8-12(2,3)4;/h5-9H2,1-4H3;1H/q+1;/p-1