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

Systemtic Name: N-(4-methylphenyl)pyrimidin-2-amine Openeye Name: N-(p-tolyl)pyrimidin-2-amine CAS Name: N-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: N-(4-methylphenyl)pyrimidin-2-amine Traditional Name: p-tolyl(2-pyrimidyl)amine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC=N2

InChI

InChI=1S/C11H11N3/c1-9-3-5-10(6-4-9)14-11-12-7-2-8-13-11/h2-8H,1H3,(H,12,13,14)