[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)azanium

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)azanium Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-benzhydryl-ammonium CAS Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-benzhydrylazanium Traditional Name: [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl-benzhydryl-ammonium Formula: C25H27N6+ MolecularWeight: 411.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6/c1-2-18-11-9-10-16-21(18)28-25-30-22(29-24(26)31-25)17-27-23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16,23,27H,2,17H2,1H3,(H3,26,28,29,30,31)/p+1