1-(1-benzofuran-2-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(2-benzofuranyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-(2-pyridylmethyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c1-12(18-11-14-7-4-5-9-17-14)16-10-13-6-2-3-8-15(13)19-16/h2-10,12,18H,11H2,1H3