(1S)-3-(methylamino)-1-thiophen-2-yl-propan-1-ol; (2S)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (1S)-3-(methylamino)-1-thiophen-2-yl-propan-1-ol; (2S)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2S)-2-hydroxy-2-phenyl-acetic acid; (1S)-3-(methylamino)-1-(2-thienyl)propan-1-ol CAS Name: (2S)-2-hydroxy-2-phenylacetic acid; (1S)-3-(methylamino)-1-thiophen-2-yl-1-propanol IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid; (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid; (1S)-3-(methylamino)-1-(2-thienyl)propan-1-ol Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)O.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CNCC[C@@H](C1=CC=CS1)O.C1=CC=C(C=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C8H13NOS.C8H8O3/c1-9-5-4-7(10)8-3-2-6-11-8;9-7(8(10)11)6-4-2-1-3-5-6/h2-3,6-7,9-10H,4-5H2,1H3;1-5,7,9H,(H,10,11)/t2*7-/m00/s1