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

Systemtic Name: 1-butyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azetidin-1-ium-3-ol chloride Openeye Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol chloride CAS Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-3-azetidin-1-iumol chloride IUPAC Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azetidin-1-ium-3-ol chloride Traditional Name: 1-butyl-1-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol chloride Formula: C16H33ClN2O2 MolecularWeight: 320.89842

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C16H33N2O2.ClH/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;1H/q+1;/p-1