3-(4-methoxyphenoxy)pyridin-4-amine

Systemtic Name: 3-(4-methoxyphenoxy)pyridin-4-amine Openeye Name: 3-(4-methoxyphenoxy)pyridin-4-amine CAS Name: 3-(4-methoxyphenoxy)-4-pyridinamine IUPAC Name: 3-(4-methoxyphenoxy)pyridin-4-amine Traditional Name: [3-(4-methoxyphenoxy)-4-pyridyl]amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CN=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CN=C2)N

InChI

InChI=1S/C12H12N2O2/c1-15-9-2-4-10(5-3-9)16-12-8-14-7-6-11(12)13/h2-8H,1H3,(H2,13,14)