1-butyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azetidin-1-ium-3-ol

Systemtic Name: 1-butyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azetidin-1-ium-3-ol Openeye Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol CAS Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-3-azetidin-1-iumol IUPAC Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azetidin-1-ium-3-ol Traditional Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol Formula: C16H33N2O2+ MolecularWeight: 285.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CC(C1)O)C2CC(N(C(C2)(C)C)O)(C)C

Isomeric SMILES

CCCC[N+]1(CC(C1)O)C2CC(N(C(C2)(C)C)O)(C)C

InChI

InChI=1S/C16H33N2O2/c1-6-7-8-18(11-14(19)12-18)13-9-15(2,3)17(20)16(4,5)10-13/h13-14,19-20H,6-12H2,1-5H3/q+1