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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC1OCCC2=CC=CC3=C2SC=C3)O.Cl

Isomeric SMILES

CCCC1(CNC1OCCC2=CC=CC3=C2SC=C3)O.Cl

InChI

InChI=1S/C16H21NO2S.ClH/c1-2-8-16(18)11-17-15(16)19-9-6-12-4-3-5-13-7-10-20-14(12)13;/h3-5,7,10,15,17-18H,2,6,8-9,11H2,1H3;1H