N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(4-ethyl-2-methylphenoxy)ethyl]-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(4-ethyl-2-methylphenoxy)ethyl]-5,6-dimethylpyrimidin-4-amine Traditional Name: (5,6-dimethylpyrimidin-4-yl)-[2-(4-ethyl-2-methyl-phenoxy)ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2C)C)C

InChI

InChI=1S/C17H23N3O/c1-5-15-6-7-16(12(2)10-15)21-9-8-18-17-13(3)14(4)19-11-20-17/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19,20)