N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-coumaran-5-ylethyl-(2-ethoxy-3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H20N2O2/c1-3-20-17-15(5-4-9-18-17)19-12(2)13-6-7-16-14(11-13)8-10-21-16/h4-7,9,11-12,19H,3,8,10H2,1-2H3