5-(4-methylphenyl)-N-phenethyl-pyrimidin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-phenethyl-pyrimidin-2-amine Openeye Name: N-phenethyl-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-phenethyl-2-pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-phenethylpyrimidin-2-amine Traditional Name: phenethyl-[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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3/c1-15-7-9-17(10-8-15)18-13-21-19(22-14-18)20-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,20,21,22)