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

Systemtic Name: N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-N-propan-2-yl-propan-2-amine Openeye Name: N-[(diisopropylamino)-(2-isocyanoethoxy)phosphanyl]oxy-N-isopropyl-propan-2-amine CAS Name: N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphino]oxy-N-propan-2-yl-2-propanamine IUPAC Name: N-[[di(propan-2-yl)amino]-(2-isocyanoethoxy)phosphanyl]oxy-N-propan-2-ylpropan-2-amine Traditional Name: [(diisopropylamino)-(2-isocyanoethoxy)phosphino]oxy-diisopropyl-amine Formula: C15H32N3O2P MolecularWeight: 317.407241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)OP(N(C(C)C)C(C)C)OCC[N+]#[C-]

Isomeric SMILES

CC(C)N(C(C)C)OP(N(C(C)C)C(C)C)OCC[N+]#[C-]

InChI

InChI=1S/C15H32N3O2P/c1-12(2)17(13(3)4)20-21(19-11-10-16-9)18(14(5)6)15(7)8/h12-15H,10-11H2,1-8H3