N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-methyl-2-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(methylamino)-s-triazin-2-yl]-(4-methyl-6-phenoxy-s-triazin-2-yl)amine Formula: C14H15N9O MolecularWeight: 325.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=CC=CC=C2)NC3=NC(=NC(=N3)N)NC

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=CC=CC=C2)NC3=NC(=NC(=N3)N)NC

InChI

InChI=1S/C14H15N9O/c1-8-17-12(22-13-20-10(15)19-11(16-2)21-13)23-14(18-8)24-9-6-4-3-5-7-9/h3-7H,1-2H3,(H4,15,16,17,18,19,20,21,22,23)