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

Systemtic Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(2,2,4,4-tetramethyl-1-azetidinyl)-2-propanol IUPAC Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N1CC(COC2=CC=CC=C2)O)(C)C)C

Isomeric SMILES

CC1(CC(N1CC(COC2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C16H25NO2/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