(2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-yl)methanol

Systemtic Name: (2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-yl)methanol Openeye Name: (2,2,5,5-tetramethyl-1-oxo-pyrrolidin-1-ium-3-yl)methanol CAS Name: (2,2,5,5-tetramethyl-1-oxo-3-pyrrolidin-1-iumyl)methanol IUPAC Name: (2,2,5,5-tetramethyl-1-oxopyrrolidin-1-ium-3-yl)methanol Traditional Name: (1-keto-2,2,5,5-tetramethyl-pyrrolidin-1-ium-3-yl)methanol Formula: C9H18NO2+ MolecularWeight: 172.24472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/q+1