N-[2-(2,4-dimethylphenoxy)ethyl]-6-ethyl-5-methoxy-pyrimidin-4-amine

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-ethyl-5-methoxy-pyrimidin-4-amine Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-ethyl-5-methoxy-pyrimidin-4-amine CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-ethyl-5-methoxy-4-pyrimidinamine IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-ethyl-5-methoxypyrimidin-4-amine Traditional Name: 2-(2,4-dimethylphenoxy)ethyl-(6-ethyl-5-methoxy-pyrimidin-4-yl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C17H23N3O2/c1-5-14-16(21-4)17(20-11-19-14)18-8-9-22-15-7-6-12(2)10-13(15)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19,20)