chloranylruthenium(2+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylruthenium(2+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(2+); isopropyl-(N-isopropyl-C-methyl-carbonimidoyl)azanide; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propan-2-yl(1-propan-2-yliminoethyl)azanide IUPAC Name: chlororuthenium(2+); (C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(2+); isopropyl-(N-isopropyl-C-methyl-carbonimidoyl)azanide; 1,2,3,4,5-pentamethylcyclopentane Formula: C18H37ClN2Ru+ MolecularWeight: 418.02278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.CC(C)[N-]C(=NC(C)C)C.Cl[Ru+2]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.CC(C)[N-]C(=NC(C)C)C.Cl[Ru+2]

InChI

InChI=1S/C10H20.C8H17N2.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-6(2)9-8(5)10-7(3)4;;/h6-10H,1-5H3;6-7H,1-5H3;1H;/q;-1;;+3/p-1