1,3-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate

Systemtic Name: 1,3-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate Openeye Name: 1,3-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate CAS Name: 1,3-dimethyl-4-phenylquinolin-1-ium tetrafluoroborate IUPAC Name: 1,3-dimethyl-4-phenylquinolin-1-ium tetrafluoroborate Traditional Name: 1,3-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate Formula: C17H16BF4N MolecularWeight: 321.120253

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=C(C2=CC=CC=C2[N+](=C1)C)C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C(C2=CC=CC=C2[N+](=C1)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N.BF4/c1-13-12-18(2)16-11-7-6-10-15(16)17(13)14-8-4-3-5-9-14;2-1(3,4)5/h3-12H,1-2H3;/q+1;-1