1-(1,1,3,3-tetramethylisoindol-2-yl)oxypropan-2-one

Systemtic Name: 1-(1,1,3,3-tetramethylisoindol-2-yl)oxypropan-2-one Openeye Name: 1-(1,1,3,3-tetramethylisoindolin-2-yl)oxypropan-2-one CAS Name: 1-[(1,1,3,3-tetramethyl-2-isoindolyl)oxy]-2-propanone IUPAC Name: 1-(1,1,3,3-tetramethylisoindol-2-yl)oxypropan-2-one Traditional Name: 1-(1,1,3,3-tetramethylisoindolin-2-yl)oxyacetone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CON1C(C2=CC=CC=C2C1(C)C)(C)C

Isomeric SMILES

CC(=O)CON1C(C2=CC=CC=C2C1(C)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-11(17)10-18-16-14(2,3)12-8-6-7-9-13(12)15(16,4)5/h6-9H,10H2,1-5H3