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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP(=O)(OC1CC(N(C(C1)(C)C)O)(C)C)OC2CC(N(C(C2)(C)C)O)(C)C

Isomeric SMILES

CCC(C)NP(=O)(OC1CC(N(C(C1)(C)C)O)(C)C)OC2CC(N(C(C2)(C)C)O)(C)C

InChI

InChI=1S/C22H46N3O5P/c1-11-16(2)23-31(28,29-17-12-19(3,4)24(26)20(5,6)13-17)30-18-14-21(7,8)25(27)22(9,10)15-18/h16-18,26-27H,11-15H2,1-10H3,(H,23,28)