3,6-dimethyl-4-phenyl-1-(phenylmethyl)quinolin-1-ium tetrafluoroborate

Systemtic Name: 3,6-dimethyl-4-phenyl-1-(phenylmethyl)quinolin-1-ium tetrafluoroborate Openeye Name: 1-benzyl-3,6-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate CAS Name: 3,6-dimethyl-4-phenyl-1-(phenylmethyl)quinolin-1-ium tetrafluoroborate IUPAC Name: 1-benzyl-3,6-dimethyl-4-phenylquinolin-1-ium tetrafluoroborate Traditional Name: 1-benzyl-3,6-dimethyl-4-phenyl-quinolin-1-ium tetrafluoroborate Formula: C24H22BF4N MolecularWeight: 411.242793

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C(=C[N+](=C2C=C1)CC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C(=C[N+](=C2C=C1)CC3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N.BF4/c1-18-13-14-23-22(15-18)24(21-11-7-4-8-12-21)19(2)16-25(23)17-20-9-5-3-6-10-20;2-1(3,4)5/h3-16H,17H2,1-2H3;/q+1;-1