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

Systemtic Name: benzene; chloranylruthenium(1+); 1-(2-ethylphenyl)-N,N-dimethyl-methanamine Openeye Name: benzene; chlororuthenium(1+); 1-(2-ethylphenyl)-N,N-dimethyl-methanamine CAS Name: benzene; chlororuthenium(1+); 1-(2-ethylphenyl)-N,N-dimethylmethanamine IUPAC Name: benzene; chlororuthenium(1+); 1-(2-ethylphenyl)-N,N-dimethylmethanamine Traditional Name: benzene; chlororuthenium(1+); (2-ethylbenzyl)-dimethyl-amine Formula: C17H22ClNRu MolecularWeight: 376.88628

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C1=CC=CC=C1CN(C)C.C1=CC=CC=C1.Cl[Ru+]

Isomeric SMILES

C[CH-]C1=CC=CC=C1CN(C)C.C1=CC=CC=C1.Cl[Ru+]

InChI

InChI=1S/C11H16N.C6H6.ClH.Ru/c1-4-10-7-5-6-8-11(10)9-12(2)3;1-2-4-6-5-3-1;;/h4-8H,9H2,1-3H3;1-6H;1H;/q-1;;;+2/p-1