Nom: 1-(2-(2-(1-benzothiophene-4-yl)ethoxy)ethyl)-3-pyrrolidinol
IUPAC: 1-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol
SMILES:
OC1CCN(CCOCCc2cccc3sccc23)C1Canonical SMILES:
C1CN(CC1O)CCOCCC2=C3C=CSC3=CC=C2Formule moléculaire: C16H21NO2S
Masse molaire: 291.40
InChIKey: HFJRAPPGRZIBSD-UHFFFAOYSA-N
InChI:
PubChem CID: 21990074 →InChI=1S/C16H21NO2S/c18-14-4-7-17(12-14)8-10-19-9-5-13-2-1-3-16-15(13)6-11-20-16/h1-3,6,11,14,18H,4-5,7-10,12H2Synonymes
SCHEMBL48027HFJRAPPGRZIBSD-UHFFFAOYSA-N1-(2-(2-(1-benzothiophene-4-yl)ethoxy)ethyl)-3-pyrrolidinol1-{2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl}-3-pyrrolidinol
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