3-[[3-(hydroxymethyl)-2,2,4,6-tetramethyl-6-phenoxy-piperidin-4-yl]amino]pentan-2-ol

Systemtic Name: 3-[[3-(hydroxymethyl)-2,2,4,6-tetramethyl-6-phenoxy-piperidin-4-yl]amino]pentan-2-ol Openeye Name: 3-[[3-(hydroxymethyl)-2,2,4,6-tetramethyl-6-phenoxy-4-piperidyl]amino]pentan-2-ol CAS Name: 3-[[3-(hydroxymethyl)-2,2,4,6-tetramethyl-6-phenoxy-4-piperidinyl]amino]-2-pentanol IUPAC Name: 3-[[3-(hydroxymethyl)-2,2,4,6-tetramethyl-6-phenoxypiperidin-4-yl]amino]pentan-2-ol Traditional Name: 3-[(2,2,4,6-tetramethyl-3-methylol-6-phenoxy-4-piperidyl)amino]pentan-2-ol Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1(CC(NC(C1CO)(C)C)(C)OC2=CC=CC=C2)C

Isomeric SMILES

CCC(C(C)O)NC1(CC(NC(C1CO)(C)C)(C)OC2=CC=CC=C2)C

InChI

InChI=1S/C21H36N2O3/c1-7-17(15(2)25)22-20(5)14-21(6,23-19(3,4)18(20)13-24)26-16-11-9-8-10-12-16/h8-12,15,17-18,22-25H,7,13-14H2,1-6H3