benzene; chloranylruthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: benzene; chloranylruthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine Openeye Name: benzene; chlororuthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine CAS Name: benzene; chlororuthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethylethanamine IUPAC Name: benzene; chlororuthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethylethanamine Traditional Name: benzene; chlororuthenium(1+); [(1R)-1-(2-ethylphenyl)ethyl]-dimethyl-amine Formula: C18H24ClNRu MolecularWeight: 390.91286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C1=CC=CC=C1C(C)N(C)C.C1=CC=CC=C1.Cl[Ru+]

Isomeric SMILES

C[CH-]C1=CC=CC=C1[C@@H](C)N(C)C.C1=CC=CC=C1.Cl[Ru+]

InChI

InChI=1S/C12H18N.C6H6.ClH.Ru/c1-5-11-8-6-7-9-12(11)10(2)13(3)4;1-2-4-6-5-3-1;;/h5-10H,1-4H3;1-6H;1H;/q-1;;;+2/p-1/t10-;;;/m1.../s1