3-[3-[2-(1-benzothiophen-7-yl)ethoxy]propyl]azetidin-3-ol hydrochloride

Systemtic Name: 3-[3-[2-(1-benzothiophen-7-yl)ethoxy]propyl]azetidin-3-ol hydrochloride Openeye Name: 3-[3-[2-(benzothiophen-7-yl)ethoxy]propyl]azetidin-3-ol hydrochloride CAS Name: 3-[3-[2-(1-benzothiophen-7-yl)ethoxy]propyl]-3-azetidinol hydrochloride IUPAC Name: 3-[3-[2-(1-benzothiophen-7-yl)ethoxy]propyl]azetidin-3-ol hydrochloride Traditional Name: 3-[3-[2-(benzothiophen-7-yl)ethoxy]propyl]azetidin-3-ol hydrochloride Formula: C16H22ClNO2S MolecularWeight: 327.86938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(CCCOCCC2=CC=CC3=C2SC=C3)O.Cl

Isomeric SMILES

C1C(CN1)(CCCOCCC2=CC=CC3=C2SC=C3)O.Cl

InChI

InChI=1S/C16H21NO2S.ClH/c18-16(11-17-12-16)7-2-8-19-9-5-13-3-1-4-14-6-10-20-15(13)14;/h1,3-4,6,10,17-18H,2,5,7-9,11-12H2;1H