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

Systemtic Name: 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)azetidin-1-ium-3-ol chloride Openeye Name: 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol chloride CAS Name: 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)-3-azetidin-1-iumol chloride IUPAC Name: 1-butyl-1-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)azetidin-1-ium-3-ol chloride Traditional Name: 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)azetidin-1-ium-3-ol chloride Formula: C17H35ClN2O2 MolecularWeight: 334.925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N2O2.ClH/c1-7-8-9-19(12-15(20)13-19)14-10-16(2,3)18(21-6)17(4,5)11-14;/h14-15,20H,7-13H2,1-6H3;1H/q+1;/p-1