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

Systemtic Name: 2-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Openeye Name: 2-[[methyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol CAS Name: 2-[[methyl-(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]phenol IUPAC Name: 2-[[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 2-[[methyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C)CC2=CC=CC=C2O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C)CC2=CC=CC=C2O)C

InChI

InChI=1S/C17H28N2O/c1-16(2)10-14(11-17(3,4)18-16)19(5)12-13-8-6-7-9-15(13)20/h6-9,14,18,20H,10-12H2,1-5H3