(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethanamine

Systemtic Name: (1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethanamine Openeye Name: (1S)-1-(7-ethoxybenzofuran-2-yl)ethanamine CAS Name: (1S)-1-(7-ethoxy-2-benzofuranyl)ethanamine IUPAC Name: (1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethanamine Traditional Name: [(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)N

InChI

InChI=1S/C12H15NO2/c1-3-14-10-6-4-5-9-7-11(8(2)13)15-12(9)10/h4-8H,3,13H2,1-2H3/t8-/m0/s1