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

Systemtic Name: 5-(4-methylphenyl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-5-(4-methylphenyl)pyrimidin-2-amine Traditional Name: benzyl-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCC3=CC=CC=C3

InChI

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