N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphoryl-1-phenyl-methanamine Openeye Name: N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]-1-phenyl-methanamine CAS Name: N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]phosphoryl]-1-phenylmethanamine IUPAC Name: N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphoryl-1-phenylmethanamine Traditional Name: benzyl-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]amine Formula: C25H44N3O5P MolecularWeight: 497.607721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)OP(=O)(NCC2=CC=CC=C2)OC3CC(N(C(C3)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)OP(=O)(NCC2=CC=CC=C2)OC3CC(N(C(C3)(C)C)O)(C)C)C

InChI

InChI=1S/C25H44N3O5P/c1-22(2)14-20(15-23(3,4)27(22)29)32-34(31,26-18-19-12-10-9-11-13-19)33-21-16-24(5,6)28(30)25(7,8)17-21/h9-13,20-21,29-30H,14-18H2,1-8H3,(H,26,31)