4-(3-methoxyphenoxy)-2,6-dimethyl-pyrimidine

Systemtic Name: 4-(3-methoxyphenoxy)-2,6-dimethyl-pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-2,6-dimethyl-pyrimidine CAS Name: 4-(3-methoxyphenoxy)-2,6-dimethylpyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-2,6-dimethylpyrimidine Traditional Name: 4-(3-methoxyphenoxy)-2,6-dimethyl-pyrimidine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H14N2O2/c1-9-7-13(15-10(2)14-9)17-12-6-4-5-11(8-12)16-3/h4-8H,1-3H3