cyclopentane; 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline; ruthenium(2+); hexafluorophosphate Openeye Name: 4-allyl-1,4-dimethyl-2,3-dihydroquinoline; cyclopentane; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; 1,4-dimethyl-4-prop-2-enyl-2,3-dihydroquinoline; ruthenium(2+); hexafluorophosphate Traditional Name: 4-allyl-1,4-dimethyl-2,3-dihydroquinoline; cyclopentane; ruthenium(2+); hexafluorophosphate Formula: C19H24F6NPRu+ MolecularWeight: 512.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=CC=CC=C21)C)CC=C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC1(CCN(C2=CC=CC=C21)C)CC=C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C14H19N.C5H5.F6P.Ru/c1-4-9-14(2)10-11-15(3)13-8-6-5-7-12(13)14;1-2-4-5-3-1;1-7(2,3,4,5)6;/h4-8H,1,9-11H2,2-3H3;1-5H;;/q;;-1;+2