[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H17BrNOS+ MolecularWeight: 351.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNOS/c1-10(18-11(2)16-4-3-7-20-16)15-9-12-8-13(17)5-6-14(12)19-15/h3-11,18H,1-2H3/p+1/t10-,11+/m0/s1