6-(4-methylphenoxy)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-methylphenoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-methylphenoxy)-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-methylphenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-methylphenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-methylphenoxy)-s-triazin-2-yl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H11N5O/c1-6-2-4-7(5-3-6)16-10-14-8(11)13-9(12)15-10/h2-5H,1H3,(H4,11,12,13,14,15)