N-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[(diisopropylamino)-[2-(4-nitrophenyl)ethoxy]phosphanyl]-N-isopropyl-propan-2-amine CAS Name: N-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphino]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[di(propan-2-yl)amino]-[2-(4-nitrophenyl)ethoxy]phosphanyl]-N-propan-2-ylpropan-2-amine Traditional Name: [(diisopropylamino)-[2-(4-nitrophenyl)ethoxy]phosphino]-diisopropyl-amine Formula: C20H36N3O3P MolecularWeight: 397.491901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C20H36N3O3P/c1-15(2)21(16(3)4)27(22(17(5)6)18(7)8)26-14-13-19-9-11-20(12-10-19)23(24)25/h9-12,15-18H,13-14H2,1-8H3