N-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-5-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-5-amine Openeye Name: 2-phenyl-N-(p-tolylmethyl)pyrimidin-5-amine CAS Name: N-[(4-methylphenyl)methyl]-2-phenyl-5-pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylpyrimidin-5-amine Traditional Name: (4-methylbenzyl)-(2-phenylpyrimidin-5-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-14-7-9-15(10-8-14)11-19-17-12-20-18(21-13-17)16-5-3-2-4-6-16/h2-10,12-13,19H,11H2,1H3