[(1S)-3-oxidanyl-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(1S)-3-oxidanyl-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1S)-3-hydroxy-1-(2-thienyl)propyl]ammonium CAS Name: [(1S)-3-hydroxy-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-3-hydroxy-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-3-hydroxy-1-(2-thienyl)propyl]ammonium Formula: C7H12NOS+ MolecularWeight: 158.24128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCO)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@H](CCO)[NH3+]

InChI

InChI=1S/C7H11NOS/c8-6(3-4-9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/p+1/t6-/m0/s1