Nom: (3R)-1-(2-(2-(1-benzothiophene-3-yl)ethoxy)ethyl)-3-pyrrolidinol

IUPAC: (3R)-1-[2-[2-(1-benzothiophen-3-yl)ethoxy]ethyl]pyrrolidin-3-ol

SMILES: O[C@@H]1CCN(CCOCCc2csc3ccccc23)C1

Canonical SMILES: C1CN(CC1O)CCOCCC2=CSC3=CC=CC=C32

Formule moléculaire: C16H21NO2S

Masse molaire: 291.40

InChIKey: QYPRMWDUNDAVMV-CQSZACIVSA-N

InChI: InChI=1S/C16H21NO2S/c18-14-5-7-17(11-14)8-10-19-9-6-13-12-20-16-4-2-1-3-15(13)16/h1-4,12,14,18H,5-11H2/t14-/m1/s1

PubChem CID: 58680085 →

Synonymes

SCHEMBL48118QYPRMWDUNDAVMV-CQSZACIVSA-N(3R)-1-(2-(2-(1-benzothiophene-3-yl)ethoxy)ethyl)-3-pyrrolidinol(3R)-1-{2-[2-(1-benzothiophen-3-yl)ethoxy]ethyl}-3-pyrrolidinol

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