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

Systemtic Name: 4-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl]phenol Openeye Name: 4-[3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]butyl]phenol CAS Name: 4-[3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl]phenol IUPAC Name: 4-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]butyl]phenol Traditional Name: 4-[3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]butyl]phenol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C19H32N2O/c1-14(6-7-15-8-10-17(22)11-9-15)20-16-12-18(2,3)21-19(4,5)13-16/h8-11,14,16,20-22H,6-7,12-13H2,1-5H3