N-[1-(2-methylphenyl)ethyl]pyrimidin-2-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]pyrimidin-2-amine Openeye Name: N-[1-(o-tolyl)ethyl]pyrimidin-2-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-2-pyrimidinamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]pyrimidin-2-amine Traditional Name: 1-(o-tolyl)ethyl-(2-pyrimidyl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=NC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=NC=CC=N2

InChI

InChI=1S/C13H15N3/c1-10-6-3-4-7-12(10)11(2)16-13-14-8-5-9-15-13/h3-9,11H,1-2H3,(H,14,15,16)