2-(4-propoxyphenoxy)pyridin-3-amine

Systemtic Name: 2-(4-propoxyphenoxy)pyridin-3-amine Openeye Name: 2-(4-propoxyphenoxy)pyridin-3-amine CAS Name: 2-(4-propoxyphenoxy)-3-pyridinamine IUPAC Name: 2-(4-propoxyphenoxy)pyridin-3-amine Traditional Name: [2-(4-propoxyphenoxy)-3-pyridyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)N

InChI

InChI=1S/C14H16N2O2/c1-2-10-17-11-5-7-12(8-6-11)18-14-13(15)4-3-9-16-14/h3-9H,2,10,15H2,1H3