2-(3-methoxyphenoxy)-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(3-methoxyphenoxy)-6-methyl-pyrimidin-4-amine Openeye Name: 2-(3-methoxyphenoxy)-6-methyl-pyrimidin-4-amine CAS Name: 2-(3-methoxyphenoxy)-6-methyl-4-pyrimidinamine IUPAC Name: 2-(3-methoxyphenoxy)-6-methylpyrimidin-4-amine Traditional Name: [2-(3-methoxyphenoxy)-6-methyl-pyrimidin-4-yl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C12H13N3O2/c1-8-6-11(13)15-12(14-8)17-10-5-3-4-9(7-10)16-2/h3-7H,1-2H3,(H2,13,14,15)