6-(2-methylphenyl)-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methylphenyl)-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(o-tolyl)pyrimidin-4-amine CAS Name: 6-(2-methylphenyl)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-methylphenyl)pyrimidin-4-amine Traditional Name: benzyl-[6-(o-tolyl)pyrimidin-4-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=N2)NCC3=CC=CC=C3

InChI

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