6-[[(2-methoxyphenyl)amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(2-methoxyphenyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-methoxyanilino)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxyanilino)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxyanilino)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-(2-methoxyphenyl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=CC=CC=C1NCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H14N6O/c1-18-8-5-3-2-4-7(8)14-6-9-15-10(12)17-11(13)16-9/h2-5,14H,6H2,1H3,(H4,12,13,15,16,17)