4-methyl-2-[[pyridin-2-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol

Systemtic Name: 4-methyl-2-[[pyridin-2-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Openeye Name: 4-methyl-2-[[2-pyridylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol CAS Name: 4-methyl-2-[[2-pyridinylmethyl-(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]phenol IUPAC Name: 4-methyl-2-[[pyridin-2-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 4-methyl-2-[[2-pyridylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN(CC2=CC=CC=N2)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN(CC2=CC=CC=N2)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H33N3O/c1-17-9-10-21(27)18(12-17)15-26(16-19-8-6-7-11-24-19)20-13-22(2,3)25-23(4,5)14-20/h6-12,20,25,27H,13-16H2,1-5H3