1-methyl-4-propan-2-yl-benzene; [phenyl-(propan-2-ylamino)-propan-2-ylazanidyl-phosphaniumyl]-propan-2-yl-azanide; ruthenium(8+)

Systemtic Name: 1-methyl-4-propan-2-yl-benzene; [phenyl-(propan-2-ylamino)-propan-2-ylazanidyl-phosphaniumyl]-propan-2-yl-azanide; ruthenium(8+) Openeye Name: isopropyl-[(isopropylamino)-isopropylazanidyl-phenyl-phosphaniumyl]azanide; 1-isopropyl-4-methyl-benzene; ruthenium(8+) CAS Name: 1-methyl-4-propan-2-ylbenzene; [phenyl-(propan-2-ylamino)-propan-2-ylazanidylphosphiniumyl]-propan-2-ylazanide; ruthenium(8+) IUPAC Name: 1-methyl-4-propan-2-ylbenzene; [phenyl-(propan-2-ylamino)-propan-2-ylazanidylphosphaniumyl]-propan-2-ylazanide; ruthenium(8+) Traditional Name: isopropyl-[(isopropylamino)-isopropylazanidyl-phenyl-phosphiniumyl]azanide; p-cymene; ruthenium(8+) Formula: C25H41N3PRu+7 MolecularWeight: 515.656901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC(C)N[P+](C1=CC=CC=C1)([N-]C(C)C)[N-]C(C)C.[Ru+8]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC(C)N[P+](C1=CC=CC=C1)([N-]C(C)C)[N-]C(C)C.[Ru+8]

InChI

InChI=1S/C15H27N3P.C10H14.Ru/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15;1-8(2)10-6-4-9(3)5-7-10;/h7-14,16H,1-6H3;4-8H,1-3H3;/q-1;;+8