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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(CCOCCC2=CC3=C(C=C2)SC=C3)O.Cl

Isomeric SMILES

C1C(CN1)(CCOCCC2=CC3=C(C=C2)SC=C3)O.Cl

InChI

InChI=1S/C15H19NO2S.ClH/c17-15(10-16-11-15)5-7-18-6-3-12-1-2-14-13(9-12)4-8-19-14;/h1-2,4,8-9,16-17H,3,5-7,10-11H2;1H