2-azanidyl-3-oxidanyl-butanoate; iridium(3+); trimethylphosphanium; chloride

Systemtic Name: 2-azanidyl-3-oxidanyl-butanoate; iridium(3+); trimethylphosphanium; chloride Openeye Name: 2-azanidyl-3-hydroxy-butanoate; iridium(3+); trimethylphosphonium; chloride CAS Name: 2-azanidyl-3-hydroxybutanoate; iridium(3+); trimethylphosphonium; chloride IUPAC Name: 2-azanidyl-3-hydroxybutanoate; iridium(3+); trimethylphosphanium; chloride Traditional Name: 2-amidyl-3-hydroxy-butyrate; iridium(3+); trimethylphosphonium; chloride Formula: C13H37ClIrNO3P3+3 MolecularWeight: 576.029063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])[NH-])O.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.[Cl-].[Ir+3]

Isomeric SMILES

CC(C(C(=O)[O-])[NH-])O.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.[Cl-].[Ir+3]

InChI

InChI=1S/C4H8NO3.3C3H9P.ClH.Ir/c1-2(6)3(5)4(7)8;3*1-4(2)3;;/h2-3,5-6H,1H3,(H,7,8);3*1-3H3;1H;/q-1;;;;;+3/p+1