2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethyl-3-azetidinol IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethylazetidin-3-ol Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC1OCCC2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

CCC1(CNC1OCCC2=CC3=C(C=C2)SC=C3)O

InChI

InChI=1S/C15H19NO2S/c1-2-15(17)10-16-14(15)18-7-5-11-3-4-13-12(9-11)6-8-19-13/h3-4,6,8-9,14,16-17H,2,5,7,10H2,1H3