1-methyl-4-propan-2-yl-cyclohexane; (2S)-N-phenyl-1-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride

Systemtic Name: 1-methyl-4-propan-2-yl-cyclohexane; (2S)-N-phenyl-1-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride Openeye Name: 1-isopropyl-4-methyl-cyclohexane; (2S)-N-phenyl-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride CAS Name: 1-methyl-4-propan-2-ylcyclohexane; (2S)-N-phenyl-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane; (2S)-N-phenyl-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride Traditional Name: 1-isopropyl-4-methyl-cyclohexane; (2S)-N-phenyl-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride Formula: C20H24ClN2ORu MolecularWeight: 444.94036

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1C[N-]C1C(=NC2=CC=CC=C2)[O-].[Cl-].[Ru+3]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1C[N-][C@@H]1C(=NC2=CC=CC=C2)[O-].[Cl-].[Ru+3]

InChI

InChI=1S/C10H11N2O.C10H14.ClH.Ru/c13-10(9-6-7-11-9)12-8-4-2-1-3-5-8;1-8(2)10-6-4-9(3)5-7-10;;/h1-5,9H,6-7H2,(H,12,13);4-8H,1-3H3;1H;/q-1;;;+3/p-2/t9-;;;/m0.../s1