[di(propan-2-yl)amino]-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanium

Systemtic Name: [di(propan-2-yl)amino]-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanium Openeye Name: (diisopropylamino)-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphonium CAS Name: [di(propan-2-yl)amino]-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphonium IUPAC Name: [di(propan-2-yl)amino]-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanium Traditional Name: (diisopropylamino)-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphonium Formula: C22H31N3O6P+ MolecularWeight: 464.471801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)[PH+](OC(C)C1=CC=CC=C1[N+](=O)[O-])OC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1[N+](=O)[O-])O[PH+](N(C(C)C)C(C)C)O[C@H](C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H30N3O6P/c1-15(2)23(16(3)4)32(30-17(5)19-11-7-9-13-21(19)24(26)27)31-18(6)20-12-8-10-14-22(20)25(28)29/h7-18H,1-6H3/p+1/t17-,18-/m1/s1