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

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-thenyl)ammonium Formula: C16H18NO2S+ MolecularWeight: 288.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H17NO2S/c1-11(17-10-13-6-4-8-20-13)15-9-12-5-3-7-14(18-2)16(12)19-15/h3-9,11,17H,10H2,1-2H3/p+1/t11-/m0/s1