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

Systemtic Name: 2-azanidyl-3-oxidanyl-propanoate; iridium(3+); trimethylphosphanium; chloride Openeye Name: 2-azanidyl-3-hydroxy-propanoate; iridium(3+); trimethylphosphonium; chloride CAS Name: 2-azanidyl-3-hydroxypropanoate; iridium(3+); trimethylphosphonium; chloride IUPAC Name: 2-azanidyl-3-hydroxypropanoate; iridium(3+); trimethylphosphanium; chloride Traditional Name: 2-amidyl-3-hydroxy-propionate; iridium(3+); trimethylphosphonium; chloride Formula: C12H35ClIrNO3P3+3 MolecularWeight: 562.002483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6NO3.3C3H9P.ClH.Ir/c4-2(1-5)3(6)7;3*1-4(2)3;;/h2,4-5H,1H2,(H,6,7);3*1-3H3;1H;/q-1;;;;;+3/p+1