1-phenyl-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate

Systemtic Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate Openeye Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine tetrafluoroborate CAS Name: 1-phenyl-N-(1-pyridin-1-iumyl)methanimine tetrafluoroborate IUPAC Name: 1-phenyl-N-pyridin-1-ium-1-ylmethanimine tetrafluoroborate Traditional Name: (E)-benzal(pyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C12H11BF4N2 MolecularWeight: 270.033753

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C=N[N+]2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)/C=N/[N+]2=CC=CC=C2

InChI

InChI=1S/C12H11N2.BF4/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14;2-1(3,4)5/h1-11H;/q+1;-1/b13-11+;