(5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium

Systemtic Name: (5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium Openeye Name: (5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium CAS Name: (5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium IUPAC Name: (5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium Traditional Name: (5R)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-4-ium Formula: C15H14N3+ MolecularWeight: 236.29176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC=[NH+]2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=NNC=[NH+]2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3/c1-3-7-12(8-4-1)14-15(18-17-11-16-14)13-9-5-2-6-10-13/h1-11,14H,(H,16,17)/p+1/t14-/m1/s1