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

Systemtic Name: (2R)-2-methoxy-2-phenyl-ethanoic acid; (1S)-3-(methylamino)-1-thiophen-2-yl-propan-1-ol Openeye Name: (2R)-2-methoxy-2-phenyl-acetic acid; (1S)-3-(methylamino)-1-(2-thienyl)propan-1-ol CAS Name: (2R)-2-methoxy-2-phenylacetic acid; (1S)-3-(methylamino)-1-thiophen-2-yl-1-propanol IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid; (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid; (1S)-3-(methylamino)-1-(2-thienyl)propan-1-ol Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3.C8H13NOS/c1-12-8(9(10)11)7-5-3-2-4-6-7;1-9-5-4-7(10)8-3-2-6-11-8/h2-6,8H,1H3,(H,10,11);2-3,6-7,9-10H,4-5H2,1H3/t8-;7-/m10/s1