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

Systemtic Name: cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+) Openeye Name: cyclopentane; N-isopropylpropan-2-imine; ruthenium; ruthenium(1+) CAS Name: cyclopentane; N-propan-2-yl-2-propanimine; ruthenium; ruthenium(1+) IUPAC Name: cyclopentane; N-propan-2-ylpropan-2-imine; ruthenium; ruthenium(1+) Traditional Name: cyclopentane; isopropyl(1-methanidylethylidene)amine; ruthenium; ruthenium(1+) Formula: C16H22NRu2 MolecularWeight: 430.49258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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