N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyrimidin-2-amine Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]pyrimidin-2-amine CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pyrimidin-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-(2-pyrimidyl)amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC3=NC=CC=N3

InChI

InChI=1S/C18H18N4O/c1-13-6-3-7-14(2)16(13)23-17-15(8-4-9-19-17)12-22-18-20-10-5-11-21-18/h3-11H,12H2,1-2H3,(H,20,21,22)