1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride

Systemtic Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride Openeye Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride CAS Name: 1-phenoxy-3-(2,2,4,4-tetramethyl-1-azetidin-1-iumyl)-2-propanol chloride IUPAC Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride Traditional Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-ium-1-yl)propan-2-ol chloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC([NH+]1CC(COC2=CC=CC=C2)O)(C)C)C.[Cl-]

Isomeric SMILES

CC1(CC([NH+]1CC(COC2=CC=CC=C2)O)(C)C)C.[Cl-]

InChI

InChI=1S/C16H25NO2.ClH/c1-15(2)12-16(3,4)17(15)10-13(18)11-19-14-8-6-5-7-9-14;/h5-9,13,18H,10-12H2,1-4H3;1H