[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H20NO2S+ MolecularWeight: 302.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+][C@@H](C)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H19NO2S/c1-11(18-12(2)16-8-5-9-21-16)15-10-13-6-4-7-14(19-3)17(13)20-15/h4-12,18H,1-3H3/p+1/t11-,12+/m0/s1