cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+); trimethylphosphane

Systemtic Name: cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+); trimethylphosphane Openeye Name: cyclopentane; N-isopropylpropan-2-imine; ruthenium; ruthenium(1+); trimethylphosphane CAS Name: cyclopentane; N-propan-2-yl-2-propanimine; ruthenium; ruthenium(1+); trimethylphosphine IUPAC Name: cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+); trimethylphosphane Traditional Name: cyclopentane; isopropyl(1-methanidylethylidene)amine; ruthenium; ruthenium(1+); trimethylphosphine Formula: C19H31NPRu2 MolecularWeight: 506.569901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C)[CH2-].CP(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru].[Ru+]

Isomeric SMILES

CC(C)N=C(C)[CH2-].CP(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru].[Ru+]

InChI

InChI=1S/C6H12N.2C5H5.C3H9P.2Ru/c1-5(2)7-6(3)4;2*1-2-4-5-3-1;1-4(2)3;;/h6H,1H2,2-4H3;2*1-5H;1-3H3;;/q-1;;;;;+1