benzene; N,N-dimethyl-1-phenyl-ethanamine; ruthenium(8+); nitrite

Systemtic Name: benzene; N,N-dimethyl-1-phenyl-ethanamine; ruthenium(8+); nitrite Openeye Name: benzene; N,N-dimethyl-1-phenyl-ethanamine; ruthenium(8+); nitrite CAS Name: benzene; N,N-dimethyl-1-phenylethanamine; ruthenium(8+); nitrite IUPAC Name: benzene; N,N-dimethyl-1-phenylethanamine; ruthenium(8+); nitrite Traditional Name: benzene; dimethyl(1-phenylethyl)amine; ruthenium(8+); nitrite Formula: C16H20N2O2Ru+6 MolecularWeight: 373.4122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[C-]1)N(C)C.C1=CC=CC=C1.N(=O)[O-].[Ru+8]

Isomeric SMILES

CC(C1=CC=CC=[C-]1)N(C)C.C1=CC=CC=C1.N(=O)[O-].[Ru+8]

InChI

InChI=1S/C10H14N.C6H6.HNO2.Ru/c1-9(11(2)3)10-7-5-4-6-8-10;1-2-4-6-5-3-1;2-1-3;/h4-7,9H,1-3H3;1-6H;(H,2,3);/q-1;;;+8/p-1