(1R)-1-(5-bromanyl-1-benzofuran-2-yl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(5-bromanyl-1-benzofuran-2-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(5-bromobenzofuran-2-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(5-bromo-2-benzofuranyl)-N-ethylethanamine IUPAC Name: (1R)-1-(5-bromo-1-benzofuran-2-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-ethyl-amine Formula: C12H14BrNO MolecularWeight: 268.14966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

CCN[C@H](C)C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C12H14BrNO/c1-3-14-8(2)12-7-9-6-10(13)4-5-11(9)15-12/h4-8,14H,3H2,1-2H3/t8-/m1/s1