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

Systemtic Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethyl-azanium iodide Openeye Name: [1-(acetoxymethyl)cyclopentyl]methyl-trimethyl-ammonium iodide CAS Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethylammonium iodide IUPAC Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethylazanium iodide Traditional Name: [1-(acetoxymethyl)cyclopentyl]methyl-trimethyl-ammonium iodide Formula: C12H24INO2 MolecularWeight: 341.22893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)OCC1(CCCC1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H24NO2.HI/c1-11(14)15-10-12(7-5-6-8-12)9-13(2,3)4;/h5-10H2,1-4H3;1H/q+1;/p-1