1-cyclohexyl-N,N-dimethyl-methanamine; ethanenitrile; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+)

Systemtic Name: 1-cyclohexyl-N,N-dimethyl-methanamine; ethanenitrile; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+) Openeye Name: acetonitrile; 1-cyclohexyl-N,N-dimethyl-methanamine; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+) CAS Name: acetonitrile; 1-cyclohexyl-N,N-dimethylmethanamine; 2-(2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+) IUPAC Name: acetonitrile; 1-cyclohexyl-N,N-dimethylmethanamine; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+) Traditional Name: acetonitrile; cyclohexylmethyl(dimethyl)amine; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; ruthenium(5+) Formula: C23H40N5Ru+2 MolecularWeight: 487.6672

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CN(C)CC1CCCC[CH-]1.C1CC[N-]C(C1)C2CC=CC[N-]2.[Ru+5]

Isomeric SMILES

CC#N.CC#N.CN(C)CC1CCCC[CH-]1.C1CC[N-]C(C1)C2CC=CC[N-]2.[Ru+5]

InChI

InChI=1S/C10H16N2.C9H18N.2C2H3N.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-10(2)8-9-6-4-3-5-7-9;2*1-2-3;/h1,3,9-10H,2,4-8H2;6,9H,3-5,7-8H2,1-2H3;2*1H3;/q-2;-1;;;+5