(2-azanylpyridin-1-ium-1-yl)-triphenyl-boranuide

Systemtic Name: (2-azanylpyridin-1-ium-1-yl)-triphenyl-boranuide Openeye Name: (2-aminopyridin-1-ium-1-yl)-triphenyl-boranuide CAS Name: (2-amino-1-pyridin-1-iumyl)-triphenylboranuide IUPAC Name: (2-aminopyridin-1-ium-1-yl)-triphenylboranuide Traditional Name: (2-aminopyridin-1-ium-1-yl)-triphenyl-boranuide Formula: C23H21BN2 MolecularWeight: 336.23724

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[N+]4=CC=CC=C4N

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[N+]4=CC=CC=C4N

InChI

InChI=1S/C23H21BN2/c25-23-18-10-11-19-26(23)24(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,25H2