[1-[(2-methylpropan-2-yl)oxy]azetidin-1-ium-1-yl]methanol

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]azetidin-1-ium-1-yl]methanol Openeye Name: (1-tert-butoxyazetidin-1-ium-1-yl)methanol CAS Name: [1-[(2-methylpropan-2-yl)oxy]-1-azetidin-1-iumyl]methanol IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]azetidin-1-ium-1-yl]methanol Traditional Name: (1-tert-butoxyazetidin-1-ium-1-yl)methanol Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[N+]1(CCC1)CO

Isomeric SMILES

CC(C)(C)O[N+]1(CCC1)CO

InChI

InChI=1S/C8H18NO2/c1-8(2,3)11-9(7-10)5-4-6-9/h10H,4-7H2,1-3H3/q+1