1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Openeye Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol CAS Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethyl-1-azetidinyl)-2-propanol IUPAC Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Traditional Name: 1-(2,6-dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C(CC2(C)C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C(CC2(C)C)(C)C)O

InChI

InChI=1S/C18H29NO2/c1-13-8-7-9-14(2)16(13)21-11-15(20)10-19-17(3,4)12-18(19,5)6/h7-9,15,20H,10-12H2,1-6H3