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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(CCO)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H11NOS/c8-7(1-3-9)6-2-4-10-5-6/h2,4-5,7,9H,1,3,8H2/p+1/t7-/m0/s1