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

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 Openeye Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propyl]azetidin-1-ium-3-ol CAS Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]propyl]-3-azetidin-1-iumol IUPAC Name: 1-butyl-1-[2-hydroxy-3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]azetidin-1-ium-3-ol Traditional Name: 1-butyl-1-[2-hydroxy-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propyl]azetidin-1-ium-3-ol Formula: C19H39N2O4+ MolecularWeight: 359.52396

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H39N2O4/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/q+1