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

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-N-ethylethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-ethyl-amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCN[C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C12H15NO/c1-3-13-9(2)12-8-10-6-4-5-7-11(10)14-12/h4-9,13H,3H2,1-2H3/t9-/m1/s1