6-(4-propoxyphenoxy)pyridin-3-amine

Systemtic Name: 6-(4-propoxyphenoxy)pyridin-3-amine Openeye Name: 6-(4-propoxyphenoxy)pyridin-3-amine CAS Name: 6-(4-propoxyphenoxy)-3-pyridinamine IUPAC Name: 6-(4-propoxyphenoxy)pyridin-3-amine Traditional Name: [6-(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=NC=C(C=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)N

InChI

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