3-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol

Systemtic Name: 3-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Openeye Name: 3-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol CAS Name: 3-[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]phenol IUPAC Name: 3-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 3-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC2=CC(=CC=C2)O)C

InChI

InChI=1S/C16H26N2O/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-6-5-7-14(19)8-12/h5-8,13,17-19H,9-11H2,1-4H3