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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzhydryl-ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzhydrylazanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-benzhydryl-ammonium Formula: C24H25N6+ MolecularWeight: 397.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6/c1-17-10-8-9-15-20(17)27-24-29-21(28-23(25)30-24)16-26-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22,26H,16H2,1H3,(H3,25,27,28,29,30)/p+1