N-[1-(1-benzofuran-2-yl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2/c1-3-20-17-14(8-6-10-18-17)19-12(2)16-11-13-7-4-5-9-15(13)21-16/h4-12,19H,3H2,1-2H3