1-(1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=CS3

InChI

InChI=1S/C16H17NOS/c1-12(17-9-8-14-6-4-10-19-14)16-11-13-5-2-3-7-15(13)18-16/h2-7,10-12,17H,8-9H2,1H3