[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(3R)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]-[(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C15H18NO4+ MolecularWeight: 276.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C3CCOC3=O

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+][C@@H]3CCOC3=O

InChI

InChI=1S/C15H17NO4/c1-9(16-11-6-7-19-15(11)17)13-8-10-4-3-5-12(18-2)14(10)20-13/h3-5,8-9,11,16H,6-7H2,1-2H3/p+1/t9-,11-/m1/s1