1-methylquinolin-1-ium; pentakis(fluoranyl)antimony(1-); hydrate

Systemtic Name: 1-methylquinolin-1-ium; pentakis(fluoranyl)antimony(1-); hydrate Openeye Name: 1-methylquinolin-1-ium; pentafluoroantimony(1-); hydrate CAS Name: 1-methylquinolin-1-ium; pentafluoroantimony(1-); hydrate IUPAC Name: 1-methylquinolin-1-ium; pentafluoroantimony(1-); hydrate Traditional Name: 1-methylquinolin-1-ium; pentafluoroantimony(1-); hydrate Formula: C10H12F5NOSb MolecularWeight: 378.960396

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=CC=CC=C21.O.F[Sb-](F)(F)(F)F

Isomeric SMILES

C[N+]1=CC=CC2=CC=CC=C21.O.F[Sb-](F)(F)(F)F

InChI

InChI=1S/C10H10N.5FH.H2O.Sb/c1-11-8-4-6-9-5-2-3-7-10(9)11;;;;;;;/h2-8H,1H3;5*1H;1H2;/q+1;;;;;;;+4/p-5