[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C14H17NOS/c1-10(14-6-3-9-17-14)15-12-4-2-5-13-11(12)7-8-16-13/h3,6-10,12,15H,2,4-5H2,1H3/p+1/t10-,12-/m0/s1