triphenyl(1,3,5-triazin-2-ylcarbonyl)azanium

Systemtic Name: triphenyl(1,3,5-triazin-2-ylcarbonyl)azanium Openeye Name: triphenyl(1,3,5-triazine-2-carbonyl)ammonium CAS Name: [oxo(1,3,5-triazin-2-yl)methyl]-triphenylammonium IUPAC Name: triphenyl(1,3,5-triazine-2-carbonyl)azanium Traditional Name: triphenyl(s-triazine-2-carbonyl)ammonium Formula: C22H17N4O+ MolecularWeight: 353.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=NC=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=NC=NC=N4

InChI

InChI=1S/C22H17N4O/c27-22(21-24-16-23-17-25-21)26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H/q+1