N2-(4-methoxyphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2-(4-methoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2-(4-methoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N2-(4-methoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N-(4-methoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: (4,6-diaminopyrimidin-2-yl)-(4-methoxyphenyl)amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CC(=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C11H13N5O/c1-17-8-4-2-7(3-5-8)14-11-15-9(12)6-10(13)16-11/h2-6H,1H3,(H5,12,13,14,15,16)