methyl-(N,N,N'-trimethylcarbamimidoyl)azanide; ruthenium(2+)

Systemtic Name: methyl-(N,N,N'-trimethylcarbamimidoyl)azanide; ruthenium(2+) Openeye Name: methyl-(N,N,N'-trimethylcarbamimidoyl)azanide; ruthenium(2+) CAS Name: [dimethylamino(methylimino)methyl]-methylazanide; ruthenium(2+) IUPAC Name: methyl-(N,N,N'-trimethylcarbamimidoyl)azanide; ruthenium(2+) Traditional Name: methyl-(N,N,N'-trimethylamidino)azanide; ruthenium(2+) Formula: C5H12N3Ru+ MolecularWeight: 215.23888

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C(=NC)N(C)C.[Ru+2]

Isomeric SMILES

C[N-]C(=NC)N(C)C.[Ru+2]

InChI

InChI=1S/C5H12N3.Ru/c1-6-5(7-2)8(3)4;/h1-4H3;/q-1;+2