2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-ol

Systemtic Name: 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-ol Openeye Name: 2,2,5,5-tetramethyl-1-oxo-pyrrolidin-1-ium-3-ol CAS Name: 2,2,5,5-tetramethyl-1-oxo-3-pyrrolidin-1-iumol IUPAC Name: 2,2,5,5-tetramethyl-1-oxopyrrolidin-1-ium-3-ol Traditional Name: 1-keto-2,2,5,5-tetramethyl-pyrrolidin-1-ium-3-ol Formula: C8H16NO2+ MolecularWeight: 158.21814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C([N+]1=O)(C)C)O)C

Isomeric SMILES

CC1(CC(C([N+]1=O)(C)C)O)C

InChI

InChI=1S/C8H16NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h6,10H,5H2,1-4H3/q+1