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

Systemtic Name: 2-azanidyl-3-phenyl-propanoate; iridium(3+); trimethylphosphanium; chloride Openeye Name: 2-azanidyl-3-phenyl-propanoate; iridium(3+); trimethylphosphonium; chloride CAS Name: 2-azanidyl-3-phenylpropanoate; iridium(3+); trimethylphosphonium; chloride IUPAC Name: 2-azanidyl-3-phenylpropanoate; iridium(3+); trimethylphosphanium; chloride Traditional Name: 2-amidyl-3-phenyl-propionate; iridium(3+); trimethylphosphonium; chloride Formula: C18H39ClIrNO2P3+3 MolecularWeight: 622.099043

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)CC(C(=O)[O-])[NH-].[Cl-].[Ir+3]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)CC(C(=O)[O-])[NH-].[Cl-].[Ir+3]

InChI

InChI=1S/C9H10NO2.3C3H9P.ClH.Ir/c10-8(9(11)12)6-7-4-2-1-3-5-7;3*1-4(2)3;;/h1-5,8,10H,6H2,(H,11,12);3*1-3H3;1H;/q-1;;;;;+3/p+1