benzene; chloranylruthenium(1+); N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: benzene; chloranylruthenium(1+); N,N-dimethyl-1-phenyl-methanamine Openeye Name: benzene; chlororuthenium(1+); N,N-dimethyl-1-phenyl-methanamine CAS Name: benzene; chlororuthenium(1+); N,N-dimethyl-1-phenylmethanamine IUPAC Name: benzene; chlororuthenium(1+); N,N-dimethyl-1-phenylmethanamine Traditional Name: benzene; benzyl(dimethyl)amine; chlororuthenium(1+) Formula: C15H18ClNRu MolecularWeight: 348.83312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.C1=CC=CC=C1.Cl[Ru+]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.C1=CC=CC=C1.Cl[Ru+]

InChI

InChI=1S/C9H12N.C6H6.ClH.Ru/c1-10(2)8-9-6-4-3-5-7-9;1-2-4-6-5-3-1;;/h3-6H,8H2,1-2H3;1-6H;1H;/q-1;;;+2/p-1