1-(5-bromanyl-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(5-bromanyl-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(5-bromobenzofuran-2-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(5-bromo-2-benzofuranyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCCC3=CC=CS3

InChI

InChI=1S/C16H16BrNOS/c1-11(18-7-6-14-3-2-8-20-14)16-10-12-9-13(17)4-5-15(12)19-16/h2-5,8-11,18H,6-7H2,1H3