benzene; (1R)-N,N-dimethyl-1-phenyl-ethanamine; ethanenitrile; ruthenium(2+); hexafluorophosphate

Systemtic Name: benzene; (1R)-N,N-dimethyl-1-phenyl-ethanamine; ethanenitrile; ruthenium(2+); hexafluorophosphate Openeye Name: acetonitrile; benzene; (1R)-N,N-dimethyl-1-phenyl-ethanamine; ruthenium(2+); hexafluorophosphate CAS Name: acetonitrile; benzene; (1R)-N,N-dimethyl-1-phenylethanamine; ruthenium(2+); hexafluorophosphate IUPAC Name: acetonitrile; benzene; (1R)-N,N-dimethyl-1-phenylethanamine; ruthenium(2+); hexafluorophosphate Traditional Name: acetonitrile; benzene; dimethyl-[(1R)-1-phenylethyl]amine; ruthenium(2+); hexafluorophosphate Formula: C18H23F6N2PRu MolecularWeight: 513.4228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC(C1=CC=CC=[C-]1)N(C)C.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC#N.C[C@H](C1=CC=CC=[C-]1)N(C)C.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C10H14N.C6H6.C2H3N.F6P.Ru/c1-9(11(2)3)10-7-5-4-6-8-10;1-2-4-6-5-3-1;1-2-3;1-7(2,3,4,5)6;/h4-7,9H,1-3H3;1-6H;1H3;;/q-1;;;-1;+2/t9-;;;;/m1..../s1