4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline tetrafluoroborate

Systemtic Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline tetrafluoroborate Openeye Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenyl-aniline tetrafluoroborate CAS Name: 4-(4-methyl-1-pyridin-1-iumyl)-N-phenylaniline tetrafluoroborate IUPAC Name: 4-(4-methylpyridin-1-ium-1-yl)-N-phenylaniline tetrafluoroborate Traditional Name: [4-(4-methylpyridin-1-ium-1-yl)phenyl]-phenyl-amine tetrafluoroborate Formula: C18H17BF4N2 MolecularWeight: 348.145593

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=[N+](C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=[N+](C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N2.BF4/c1-15-11-13-20(14-12-15)18-9-7-17(8-10-18)19-16-5-3-2-4-6-16;2-1(3,4)5/h2-14,19H,1H3;/q+1;-1