N-methyl-6-(2-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-methyl-6-(2-methylphenyl)pyrimidin-4-amine Openeye Name: N-methyl-6-(o-tolyl)pyrimidin-4-amine CAS Name: N-methyl-6-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: N-methyl-6-(2-methylphenyl)pyrimidin-4-amine Traditional Name: methyl-[6-(o-tolyl)pyrimidin-4-yl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=N2)NC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=N2)NC

InChI

InChI=1S/C12H13N3/c1-9-5-3-4-6-10(9)11-7-12(13-2)15-8-14-11/h3-8H,1-2H3,(H,13,14,15)