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

Systemtic Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethyl-azanium Openeye Name: [(1S,2S)-2-acetoxycyclopentyl]-trimethyl-ammonium CAS Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethylammonium IUPAC Name: [(1S,2S)-2-acetyloxycyclopentyl]-trimethylazanium Traditional Name: [(1S,2S)-2-acetoxycyclopentyl]-trimethyl-ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1[N+](C)(C)C

Isomeric SMILES

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

InChI

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