N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphorylbutan-1-amine

Systemtic Name: N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphorylbutan-1-amine Openeye Name: N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]butan-1-amine CAS Name: N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]phosphoryl]-1-butanamine IUPAC Name: N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphorylbutan-1-amine Traditional Name: bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl-butyl-amine Formula: C22H46N3O5P MolecularWeight: 463.591501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(OC1CC(N(C(C1)(C)C)O)(C)C)OC2CC(N(C(C2)(C)C)O)(C)C

Isomeric SMILES

CCCCNP(=O)(OC1CC(N(C(C1)(C)C)O)(C)C)OC2CC(N(C(C2)(C)C)O)(C)C

InChI

InChI=1S/C22H46N3O5P/c1-10-11-12-23-31(28,29-17-13-19(2,3)24(26)20(4,5)14-17)30-18-15-21(6,7)25(27)22(8,9)16-18/h17-18,26-27H,10-16H2,1-9H3,(H,23,28)