N-(cyclohexylmethyl)-N,3-dimethyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate

Systemtic Name: N-(cyclohexylmethyl)-N,3-dimethyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate Openeye Name: N-(cyclohexylmethyl)-N,3-dimethyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate CAS Name: N-(cyclohexylmethyl)-N,3-dimethyl-2-butenamide; cyclopentane; ruthenium(2+); hexafluorophosphate IUPAC Name: N-(cyclohexylmethyl)-N,3-dimethylbut-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate Traditional Name: N-(cyclohexylmethyl)-N,3-dimethyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate Formula: C18H22F6NOPRu+ MolecularWeight: 514.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C[C]1[CH][CH][CH][CH][CH]1)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC(=CC(=O)N(C)C[C]1[CH][CH][CH][CH][CH]1)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C13H17NO.C5H5.F6P.Ru/c1-11(2)9-13(15)14(3)10-12-7-5-4-6-8-12;1-2-4-5-3-1;1-7(2,3,4,5)6;/h4-9H,10H2,1-3H3;1-5H;;/q;;-1;+2