2,6-dimethyl-N-(2-methylphenyl)pyrimidin-4-amine

Systemtic Name: 2,6-dimethyl-N-(2-methylphenyl)pyrimidin-4-amine Openeye Name: 2,6-dimethyl-N-(o-tolyl)pyrimidin-4-amine CAS Name: 2,6-dimethyl-N-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)pyrimidin-4-amine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-(o-tolyl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=C2)C)C

InChI

InChI=1S/C13H15N3/c1-9-6-4-5-7-12(9)16-13-8-10(2)14-11(3)15-13/h4-8H,1-3H3,(H,14,15,16)