3-(1,2,4,5-tetramethylpiperidin-4-yl)phenol

Systemtic Name: 3-(1,2,4,5-tetramethylpiperidin-4-yl)phenol Openeye Name: 3-(1,2,4,5-tetramethyl-4-piperidyl)phenol CAS Name: 3-(1,2,4,5-tetramethyl-4-piperidinyl)phenol IUPAC Name: 3-(1,2,4,5-tetramethylpiperidin-4-yl)phenol Traditional Name: 3-(1,2,4,5-tetramethyl-4-piperidyl)phenol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1CC(C(CN1C)C)(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H23NO/c1-11-10-16(4)12(2)9-15(11,3)13-6-5-7-14(17)8-13/h5-8,11-12,17H,9-10H2,1-4H3