2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-one

Systemtic Name: 2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-one Openeye Name: 1-benzyloxy-2,2,6,6-tetramethyl-piperidin-4-one CAS Name: 2,2,6,6-tetramethyl-1-phenylmethoxy-4-piperidinone IUPAC Name: 2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-one Traditional Name: 1-benzoxy-2,2,6,6-tetramethyl-4-piperidone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1OCC2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(CC(=O)CC(N1OCC2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C16H23NO2/c1-15(2)10-14(18)11-16(3,4)17(15)19-12-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3