bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-cyclohexane; 1-(2-piperidin-1-ylethyl)benzimidazole

Systemtic Name: bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-cyclohexane; 1-(2-piperidin-1-ylethyl)benzimidazole Openeye Name: dichlororuthenium; 1-isopropyl-4-methyl-cyclohexane; 1-[2-(1-piperidyl)ethyl]benzimidazole CAS Name: dichlororuthenium; 1-methyl-4-propan-2-ylcyclohexane; 1-[2-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: dichlororuthenium; 1-methyl-4-propan-2-ylcyclohexane; 1-(2-piperidin-1-ylethyl)benzimidazole Traditional Name: dichlororuthenium; 1-isopropyl-4-methyl-cyclohexane; 1-(2-piperidinoethyl)benzimidazole Formula: C24H33Cl2N3Ru MolecularWeight: 535.51492

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1CCN(CC1)CCN2C=NC3=CC=CC=C32.Cl[Ru]Cl

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1CCN(CC1)CCN2C=NC3=CC=CC=C32.Cl[Ru]Cl

InChI

InChI=1S/C14H19N3.C10H14.2ClH.Ru/c1-4-8-16(9-5-1)10-11-17-12-15-13-6-2-3-7-14(13)17;1-8(2)10-6-4-9(3)5-7-10;;;/h2-3,6-7,12H,1,4-5,8-11H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2