2-azanylethyl-(2,6-dimethylphenyl)-bis[(6-methylpyridin-2-yl)methyl]azanium; ruthenium(2+); dibromide

Systemtic Name: 2-azanylethyl-(2,6-dimethylphenyl)-bis[(6-methylpyridin-2-yl)methyl]azanium; ruthenium(2+); dibromide Openeye Name: 2-aminoethyl-(2,6-dimethylphenyl)-bis[(6-methyl-2-pyridyl)methyl]ammonium; ruthenium(2+); dibromide CAS Name: 2-aminoethyl-(2,6-dimethylphenyl)-bis[(6-methyl-2-pyridinyl)methyl]ammonium; ruthenium(2+); dibromide IUPAC Name: 2-aminoethyl-(2,6-dimethylphenyl)-bis[(6-methylpyridin-2-yl)methyl]azanium; ruthenium(2+); dibromide Traditional Name: 2-aminoethyl-(2,6-dimethylphenyl)-bis[(6-methyl-2-pyridyl)methyl]ammonium; ruthenium(2+); dibromide Formula: C24H31Br2N4Ru+ MolecularWeight: 636.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N+](CCN)(CC2=CC=CC(=N2)C)CC3=CC=CC(=N3)C.[Br-].[Br-].[Ru+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N+](CCN)(CC2=CC=CC(=N2)C)CC3=CC=CC(=N3)C.[Br-].[Br-].[Ru+2]

InChI

InChI=1S/C24H31N4.2BrH.Ru/c1-18-8-5-9-19(2)24(18)28(15-14-25,16-22-12-6-10-20(3)26-22)17-23-13-7-11-21(4)27-23;;;/h5-13H,14-17,25H2,1-4H3;2*1H;/q+1;;;+2/p-2