4-(4-azanylphenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-azanylphenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4-(4-aminophenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine CAS Name: 4-(4-aminophenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(4-aminophenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine Traditional Name: [4-(4-aminophenoxy)-6-methoxy-s-triazin-2-yl]-methyl-amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OC)OC2=CC=C(C=C2)N

Isomeric SMILES

CNC1=NC(=NC(=N1)OC)OC2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N5O2/c1-13-9-14-10(17-2)16-11(15-9)18-8-5-3-7(12)4-6-8/h3-6H,12H2,1-2H3,(H,13,14,15,16)