N-methyl-6-(4-phenylmethoxyphenoxy)pyrimidin-4-amine

Systemtic Name: N-methyl-6-(4-phenylmethoxyphenoxy)pyrimidin-4-amine Openeye Name: 6-(4-benzyloxyphenoxy)-N-methyl-pyrimidin-4-amine CAS Name: N-methyl-6-(4-phenylmethoxyphenoxy)-4-pyrimidinamine IUPAC Name: N-methyl-6-(4-phenylmethoxyphenoxy)pyrimidin-4-amine Traditional Name: [6-(4-benzoxyphenoxy)pyrimidin-4-yl]-methyl-amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC1=CC(=NC=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-19-17-11-18(21-13-20-17)23-16-9-7-15(8-10-16)22-12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,19,20,21)