OC1CN(CCCOCCc2ccc3ccsc3c2)C1
Name: 1-(3-(2-(1-benzothiophene-6-yl)ethoxy)propyl)-3-azetidinol
IUPAC: 1-[3-[2-(1-benzothiophen-6-yl)ethoxy]propyl]azetidin-3-ol
SMILES: OC1CN(CCCOCCc2ccc3ccsc3c2)C1
Canonical SMILES: C1C(CN1CCCOCCC2=CC3=C(C=C2)C=CS3)O
Summenformel: C16H21NO2S
Molare Masse: 291.40
InChIKey: JFLJIAZXUBYPNN-UHFFFAOYSA-N
InChI: InChI=1S/C16H21NO2S/c18-15-11-17(12-15)6-1-7-19-8-4-13-2-3-14-5-9-20-16(14)10-13/h2-3,5,9-10,15,18H,1,4,6-8,11-12H2
PubChem CID: 23545564 →

Synonyme

SCHEMBL48099JFLJIAZXUBYPNN-UHFFFAOYSA-N1-(3-(2-(1-benzothiophene-6-yl)ethoxy)propyl)-3-azetidinol1-{3-[2-(1-benzothiophen-6-yl)ethoxy]propyl}-3-azetidinol

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