triphenyl-(C-phenylcarbonimidoyl)azanium

Systemtic Name: triphenyl-(C-phenylcarbonimidoyl)azanium Openeye Name: benzenecarboximidoyl(triphenyl)ammonium CAS Name: [imino(phenyl)methyl]-triphenylammonium IUPAC Name: benzenecarboximidoyl(triphenyl)azanium Traditional Name: benzimidoyl(triphenyl)ammonium Formula: C25H21N2+ MolecularWeight: 349.44764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=N)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N2/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,26H/q+1