(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-(diphenylmethyl)azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-(diphenylmethyl)azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-benzhydryl-ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-(diphenylmethyl)ammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-benzhydrylazanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-benzhydryl-ammonium Formula: C23H23N6+ MolecularWeight: 383.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N6/c24-22-27-20(28-23(29-22)26-19-14-8-3-9-15-19)16-25-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21,25H,16H2,(H3,24,26,27,28,29)/p+1