N,N-dimethylpyridin-4-amine; tris(chloraniumyl)ruthenium

Systemtic Name: N,N-dimethylpyridin-4-amine; tris(chloraniumyl)ruthenium Openeye Name: N,N-dimethylpyridin-4-amine; trichloronioruthenium CAS Name: N,N-dimethyl-4-pyridinamine; trichloronioruthenium IUPAC Name: N,N-dimethylpyridin-4-amine; trichloronioruthenium Traditional Name: dimethyl(4-pyridyl)amine; trichloronioruthenium Formula: C21H33Cl3N6Ru+3 MolecularWeight: 576.95592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.[ClH+][Ru]([ClH+])[ClH+]

Isomeric SMILES

CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.CN(C)C1=CC=NC=C1.[ClH+][Ru]([ClH+])[ClH+]

InChI

InChI=1S/3C7H10N2.3ClH.Ru/c3*1-9(2)7-3-5-8-6-4-7;;;;/h3*3-6H,1-2H3;3*1H;/q;;;;;;+3