[(1S,2S)-2-acetyloxycyclopentyl]-trimethyl-azanium iodide

Systemtic Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethyl-azanium iodide Openeye Name: [(1S,2S)-2-acetoxycyclopentyl]-trimethyl-ammonium iodide CAS Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethylammonium iodide IUPAC Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethylazanium iodide Traditional Name: [(1S,2S)-2-acetoxycyclopentyl]-trimethyl-ammonium iodide Formula: C10H20INO2 MolecularWeight: 313.17577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@@H]1[N+](C)(C)C.[I-]

InChI

InChI=1S/C10H20NO2.HI/c1-8(12)13-10-7-5-6-9(10)11(2,3)4;/h9-10H,5-7H2,1-4H3;1H/q+1;/p-1/t9-,10-;/m0./s1