6-(4-methoxyphenyl)pyrimidine-2,4,5-triamine

Systemtic Name: 6-(4-methoxyphenyl)pyrimidine-2,4,5-triamine Openeye Name: 6-(4-methoxyphenyl)pyrimidine-2,4,5-triamine CAS Name: 6-(4-methoxyphenyl)pyrimidine-2,4,5-triamine IUPAC Name: 6-(4-methoxyphenyl)pyrimidine-2,4,5-triamine Traditional Name: [2,4-diamino-6-(4-methoxyphenyl)pyrimidin-5-yl]amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)N

InChI

InChI=1S/C11H13N5O/c1-17-7-4-2-6(3-5-7)9-8(12)10(13)16-11(14)15-9/h2-5H,12H2,1H3,(H4,13,14,15,16)