5-(4-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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