1-(1,1,3,3-tetramethylisoindol-2-yl)oxyethanol

Systemtic Name: 1-(1,1,3,3-tetramethylisoindol-2-yl)oxyethanol Openeye Name: 1-(1,1,3,3-tetramethylisoindolin-2-yl)oxyethanol CAS Name: 1-[(1,1,3,3-tetramethyl-2-isoindolyl)oxy]ethanol IUPAC Name: 1-(1,1,3,3-tetramethylisoindol-2-yl)oxyethanol Traditional Name: 1-(1,1,3,3-tetramethylisoindolin-2-yl)oxyethanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)ON1C(C2=CC=CC=C2C1(C)C)(C)C

Isomeric SMILES

CC(O)ON1C(C2=CC=CC=C2C1(C)C)(C)C

InChI

InChI=1S/C14H21NO2/c1-10(16)17-15-13(2,3)11-8-6-7-9-12(11)14(15,4)5/h6-10,16H,1-5H3