N-[azanyl-[di(propan-2-yl)amino]oxy-phosphanyl]oxy-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[azanyl-[di(propan-2-yl)amino]oxy-phosphanyl]oxy-N-propan-2-yl-propan-2-amine Openeye Name: N-[amino-(diisopropylamino)oxy-phosphanyl]oxy-N-isopropyl-propan-2-amine CAS Name: N-[amino-[di(propan-2-yl)amino]oxyphosphino]oxy-N-propan-2-yl-2-propanamine IUPAC Name: N-[amino-[di(propan-2-yl)amino]oxyphosphanyl]oxy-N-propan-2-ylpropan-2-amine Traditional Name: [amino-(diisopropylamino)oxy-phosphino]oxy-diisopropyl-amine Formula: C12H30N3O2P MolecularWeight: 279.359261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)OP(N)ON(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)OP(N)ON(C(C)C)C(C)C

InChI

InChI=1S/C12H30N3O2P/c1-9(2)14(10(3)4)16-18(13)17-15(11(5)6)12(7)8/h9-12H,13H2,1-8H3