bis(chloranyl)iridium(1+); 1,3-dimethylimidazole; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine

Systemtic Name: bis(chloranyl)iridium(1+); 1,3-dimethylimidazole; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine Openeye Name: dichloroiridium(1+); 1,3-dimethylimidazole; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine CAS Name: dichloroiridium(1+); 1,3-dimethylimidazole; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine IUPAC Name: dichloroiridium(1+); 1,3-dimethylimidazole; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine Traditional Name: dichloroiridium(1+); 1,3-dimethylimidazole; dimethyl-[2-(2,3,4,5-tetramethylcyclopentyl)ethyl]amine Formula: C18H30Cl2IrN3+ MolecularWeight: 551.5739

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)CCN(C)C)C)C.CN1C=CN([C]1)C.Cl[Ir+]Cl

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)CCN(C)C)C)C.CN1C=CN([C]1)C.Cl[Ir+]Cl

InChI

InChI=1S/C13H22N.C5H8N2.2ClH.Ir/c1-9-10(2)12(4)13(11(9)3)7-8-14(5)6;1-6-3-4-7(2)5-6;;;/h7-8H2,1-6H3;3-4H,1-2H3;2*1H;/q;;;;+3/p-2