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

Systemtic Name: 1-(2-methylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-(2,2,4,4-tetramethyl-1-azetidinyl)-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C(CC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2C(CC2(C)C)(C)C)O

InChI

InChI=1S/C17H27NO2/c1-13-8-6-7-9-15(13)20-11-14(19)10-18-16(2,3)12-17(18,4)5/h6-9,14,19H,10-12H2,1-5H3