2,4-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate

Systemtic Name: 2,4-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Openeye Name: 1-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate CAS Name: 2,4-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate IUPAC Name: 1-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Traditional Name: 1-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Formula: C28H26BF4N MolecularWeight: 463.317353

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC2=C(C1)C(=CC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC2=C(C1)C(=CC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N.BF4/c1-4-12-22(13-5-1)21-29-27-19-11-10-18-25(27)26(23-14-6-2-7-15-23)20-28(29)24-16-8-3-9-17-24;2-1(3,4)5/h1-9,12-17,20H,10-11,18-19,21H2;/q+1;-1