2-azanidyl-3-(1H-imidazol-5-yl)propanoate; iridium(3+); trimethylphosphanium

Systemtic Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; iridium(3+); trimethylphosphanium Openeye Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; iridium(3+); trimethylphosphonium CAS Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; iridium(3+); trimethylphosphonium IUPAC Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; iridium(3+); trimethylphosphanium Traditional Name: 2-amidyl-3-(1H-imidazol-5-yl)propionate; iridium(3+); trimethylphosphonium Formula: C15H37IrN3O2P3+4 MolecularWeight: 576.611463

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=C(NC=N1)CC(C(=O)[O-])[NH-].[Ir+3]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=C(NC=N1)CC(C(=O)[O-])[NH-].[Ir+3]

InChI

InChI=1S/C6H8N3O2.3C3H9P.Ir/c7-5(6(10)11)1-4-2-8-3-9-4;3*1-4(2)3;/h2-3,5,7H,1H2,(H,8,9)(H,10,11);3*1-3H3;/q-1;;;;+3/p+2