[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: [(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)[NH3+]

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/p+1/t8-/m0/s1