2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine hydrobromide

Systemtic Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine hydrobromide Openeye Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine hydrobromide CAS Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine hydrobromide IUPAC Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine hydrobromide Traditional Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl)ethylamine hydrobromide Formula: C13H18BrNO MolecularWeight: 284.19212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN)C3=C(C=C2)OCC3.Br

Isomeric SMILES

C1CC2=C(C1CCN)C3=C(C=C2)OCC3.Br

InChI

InChI=1S/C13H17NO.BrH/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12;/h3-4,10H,1-2,5-8,14H2;1H