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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[1-(3-bromanylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[1-(3-bromo-2-thienyl)ethyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-[1-(3-bromo-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[1-(3-bromothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C16H16BrNOS/c1-10(18-11(2)16-13(17)7-8-20-16)15-9-12-5-3-4-6-14(12)19-15/h3-11,18H,1-2H3