2,2,6,6-tetramethyl-3-(phenylmethyl)piperidin-4-one

Systemtic Name: 2,2,6,6-tetramethyl-3-(phenylmethyl)piperidin-4-one Openeye Name: 3-benzyl-2,2,6,6-tetramethyl-piperidin-4-one CAS Name: 2,2,6,6-tetramethyl-3-(phenylmethyl)-4-piperidinone IUPAC Name: 3-benzyl-2,2,6,6-tetramethylpiperidin-4-one Traditional Name: 3-benzyl-2,2,6,6-tetramethyl-4-piperidone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(N1)(C)C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C(C(N1)(C)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H23NO/c1-15(2)11-14(18)13(16(3,4)17-15)10-12-8-6-5-7-9-12/h5-9,13,17H,10-11H2,1-4H3