N-methyl-5-(4-methylphenyl)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: N-methyl-5-(4-methylphenyl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-N-methyl-5-(p-tolyl)pyrimidin-2-amine CAS Name: N-methyl-5-(4-methylphenyl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N-methyl-5-(4-methylphenyl)pyrimidin-2-amine Traditional Name: benzyl-methyl-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3/c1-15-8-10-17(11-9-15)18-12-20-19(21-13-18)22(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3