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

Systemtic Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-(p-tolylmethyl)pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-(4-methylbenzyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c1-10-4-6-13(7-5-10)9-15-14-16-11(2)8-12(3)17-14/h4-8H,9H2,1-3H3,(H,15,16,17)