N-methyl-4,6-bis(phenylmethoxy)pyrimidin-2-amine

Systemtic Name: N-methyl-4,6-bis(phenylmethoxy)pyrimidin-2-amine Openeye Name: 4,6-dibenzyloxy-N-methyl-pyrimidin-2-amine CAS Name: N-methyl-4,6-bis(phenylmethoxy)-2-pyrimidinamine IUPAC Name: N-methyl-4,6-bis(phenylmethoxy)pyrimidin-2-amine Traditional Name: (4,6-dibenzoxypyrimidin-2-yl)-methyl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=CC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-20-19-21-17(23-13-15-8-4-2-5-9-15)12-18(22-19)24-14-16-10-6-3-7-11-16/h2-12H,13-14H2,1H3,(H,20,21,22)