1-butyl-1-[3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxypropyl]azetidin-1-ium-2,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CC(C1O)O)CCCOC2CC(N(C(C2)(C)C)O)(C)C

Isomeric SMILES

CCCC[N+]1(CC(C1O)O)CCCOC2CC(N(C(C2)(C)C)O)(C)C

InChI

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