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

Systemtic Name: 1-butyl-1-[2-oxidanyl-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propyl]azetidin-1-ium-3-ol chloride Openeye Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propyl]azetidin-1-ium-3-ol chloride CAS Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]propyl]-3-azetidin-1-iumol chloride IUPAC Name: 1-butyl-1-[2-hydroxy-3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]azetidin-1-ium-3-ol chloride Traditional Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propyl]azetidin-1-ium-3-ol chloride Formula: C19H39ClN2O4 MolecularWeight: 394.97696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CC(C1)O)CC(COC2CC(N(C(C2)(C)C)O)(C)C)O.[Cl-]

Isomeric SMILES

CCCC[N+]1(CC(C1)O)CC(COC2CC(N(C(C2)(C)C)O)(C)C)O.[Cl-]

InChI

InChI=1S/C19H39N2O4.ClH/c1-6-7-8-21(11-15(22)12-21)13-16(23)14-25-17-9-18(2,3)20(24)19(4,5)10-17;/h15-17,22-24H,6-14H2,1-5H3;1H/q+1;/p-1