3-phenyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine

Systemtic Name: 3-phenyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Openeye Name: N-benzyl-3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine CAS Name: 3-phenyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine IUPAC Name: N-benzyl-3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Traditional Name: benzyl-(3-phenyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-yl)amine Formula: C24H19N4+ MolecularWeight: 363.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=[N+]3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=[N+]3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4/c1-3-9-18(10-4-1)17-25-23-22(20-12-5-2-6-13-20)27-28-16-15-19-11-7-8-14-21(19)24(28)26-23/h1-16H,17H2/p+1