(2,2,6,6-tetramethyl-4-phenyl-piperidin-1-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-4-phenyl-piperidin-1-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-4-phenyl-1-piperidyl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-4-phenyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-4-phenylpiperidin-1-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethyl-4-phenyl-piperidino) ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C17H25NO2/c1-13(19)20-18-16(2,3)11-15(12-17(18,4)5)14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3