4-methyl-6-phenoxy-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-methyl-6-phenoxy-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-methyl-6-phenoxy-pyrimidin-2-amine CAS Name: 4-methyl-6-phenoxy-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine Traditional Name: benzyl-(4-methyl-6-phenoxy-pyrimidin-2-yl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14-12-17(22-16-10-6-3-7-11-16)21-18(20-14)19-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,19,20,21)