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

Systemtic Name: ethane-1,2-diamine; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); chloride; hexafluorophosphate Openeye Name: ethane-1,2-diamine; 1-isopropyl-4-methyl-benzene; ruthenium(2+); chloride; hexafluorophosphate CAS Name: ethane-1,2-diamine; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); chloride; hexafluorophosphate IUPAC Name: ethane-1,2-diamine; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); chloride; hexafluorophosphate Traditional Name: 2-aminoethylamine; p-cymene; ruthenium(2+); chloride; hexafluorophosphate Formula: C12H22ClF6N2PRu MolecularWeight: 475.80366

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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.[Cl-].[Ru+2]

Isomeric SMILES

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

InChI

InChI=1S/C10H14.C2H8N2.ClH.F6P.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