bis(chloranyl)-[1-(2-methoxyethyl)-3-methyl-imidazolidin-2-ylidene]ruthenium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(chloranyl)-[1-(2-methoxyethyl)-3-methyl-imidazolidin-2-ylidene]ruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: dichloro-[1-(2-methoxyethyl)-3-methyl-imidazolidin-2-ylidene]ruthenium; 1-isopropyl-4-methyl-benzene CAS Name: dichloro-[1-(2-methoxyethyl)-3-methyl-2-imidazolidinylidene]ruthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: dichloro-[1-(2-methoxyethyl)-3-methylimidazolidin-2-ylidene]ruthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: dichloro-[1-(2-methoxyethyl)-3-methyl-imidazolidin-2-ylidene]ruthenium; p-cymene Formula: C17H28Cl2N2ORu MolecularWeight: 448.39302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CN1CCN(C1=[Ru](Cl)Cl)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CN1CCN(C1=[Ru](Cl)Cl)CCOC

InChI

InChI=1S/C10H14.C7H14N2O.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-8-3-4-9(7-8)5-6-10-2;;;/h4-8H,1-3H3;3-6H2,1-2H3;2*1H;/q;;;;+2/p-2