N-phenyl-4-quinolin-1-ium-1-yl-aniline tetrafluoroborate

Systemtic Name: N-phenyl-4-quinolin-1-ium-1-yl-aniline tetrafluoroborate Openeye Name: N-phenyl-4-quinolin-1-ium-1-yl-aniline tetrafluoroborate CAS Name: N-phenyl-4-(1-quinolin-1-iumyl)aniline tetrafluoroborate IUPAC Name: N-phenyl-4-quinolin-1-ium-1-ylaniline tetrafluoroborate Traditional Name: phenyl-(4-quinolin-1-ium-1-ylphenyl)amine tetrafluoroborate Formula: C21H17BF4N2 MolecularWeight: 384.177693

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N2.BF4/c1-2-9-18(10-3-1)22-19-12-14-20(15-13-19)23-16-6-8-17-7-4-5-11-21(17)23;2-1(3,4)5/h1-16,22H;/q+1;-1