N-[2-(4-methoxyphenoxy)ethyl]pyrimidin-2-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]pyrimidin-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]pyrimidin-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]pyrimidin-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-(2-pyrimidyl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=CC=N2

InChI

InChI=1S/C13H15N3O2/c1-17-11-3-5-12(6-4-11)18-10-9-16-13-14-7-2-8-15-13/h2-8H,9-10H2,1H3,(H,14,15,16)