N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: (5,6-diaminopyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N

InChI

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