[(1S,2S)-1-oxidanyl-1-thiophen-2-yl-butan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-oxidanyl-1-thiophen-2-yl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]propyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-thiophen-2-ylbutan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-thiophen-2-ylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(S)-hydroxy(2-thienyl)methyl]propyl]ammonium Formula: C8H14NOS+ MolecularWeight: 172.26786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CS1)O)[NH3+]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CS1)O)[NH3+]

InChI

InChI=1S/C8H13NOS/c1-2-6(9)8(10)7-4-3-5-11-7/h3-6,8,10H,2,9H2,1H3/p+1/t6-,8-/m0/s1