N-(phenylmethyl)pyridin-1-ium-1-amine tetrafluoroborate

Systemtic Name: N-(phenylmethyl)pyridin-1-ium-1-amine tetrafluoroborate Openeye Name: N-benzylpyridin-1-ium-1-amine tetrafluoroborate CAS Name: N-(phenylmethyl)-1-pyridin-1-iumamine tetrafluoroborate IUPAC Name: N-benzylpyridin-1-ium-1-amine tetrafluoroborate Traditional Name: benzyl(pyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C12H13BF4N2 MolecularWeight: 272.049633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N2.BF4/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14;2-1(3,4)5/h1-10,13H,11H2;/q+1;-1