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

Systemtic Name: [1,3-bis(2-methoxyethyl)imidazolidin-2-ylidene]-bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: [1,3-bis(2-methoxyethyl)imidazolidin-2-ylidene]-dichloro-ruthenium; 1-isopropyl-4-methyl-benzene CAS Name: [1,3-bis(2-methoxyethyl)-2-imidazolidinylidene]-dichlororuthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: [1,3-bis(2-methoxyethyl)imidazolidin-2-ylidene]-dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: [1,3-bis(2-methoxyethyl)imidazolidin-2-ylidene]-dichloro-ruthenium; p-cymene Formula: C19H32Cl2N2O2Ru MolecularWeight: 492.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.COCCN1CCN(C1=[Ru](Cl)Cl)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.COCCN1CCN(C1=[Ru](Cl)Cl)CCOC

InChI

InChI=1S/C10H14.C9H18N2O2.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-12-7-5-10-3-4-11(9-10)6-8-13-2;;;/h4-8H,1-3H3;3-8H2,1-2H3;2*1H;/q;;;;+2/p-2