ethane-1,2-diamine; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hexafluorophosphate; iodide

Systemtic Name: ethane-1,2-diamine; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hexafluorophosphate; iodide Openeye Name: ethane-1,2-diamine; 1-isopropyl-4-methyl-benzene; ruthenium(2+); hexafluorophosphate; iodide CAS Name: ethane-1,2-diamine; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hexafluorophosphate; iodide IUPAC Name: ethane-1,2-diamine; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); hexafluorophosphate; iodide Traditional Name: 2-aminoethylamine; p-cymene; ruthenium(2+); hexafluorophosphate; iodide Formula: C12H22F6IN2PRu MolecularWeight: 567.25513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C(CN)N.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C(CN)N.F[P-](F)(F)(F)(F)F.[Ru+2].[I-]

InChI

InChI=1S/C10H14.C2H8N2.F6P.HI.Ru/c1-8(2)10-6-4-9(3)5-7-10;3-1-2-4;1-7(2,3,4,5)6;;/h4-8H,1-3H3;1-4H2;;1H;/q;;-1;;+2/p-1