N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (2-ethylbenzofuran-3-yl)methyl-[1-(2-pyridyl)ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNC(C)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H20N2O/c1-3-17-15(14-8-4-5-10-18(14)21-17)12-20-13(2)16-9-6-7-11-19-16/h4-11,13,20H,3,12H2,1-2H3