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

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol hydrochloride Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol hydrochloride CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethyl-3-azetidinol hydrochloride IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-ethylazetidin-3-ol hydrochloride Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-ethyl-azetidin-3-ol hydrochloride Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S.ClH/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;1H