N-[(4-methylphenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]pyrimidin-2-amine Openeye Name: N-(p-tolylmethyl)pyrimidin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]pyrimidin-2-amine Traditional Name: (4-methylbenzyl)-(2-pyrimidyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=CC=N2

InChI

InChI=1S/C12H13N3/c1-10-3-5-11(6-4-10)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15)