3-[3-[2-(1-benzothiophen-4-yl)ethoxy]propyl]azetidin-3-ol

Systemtic Name: 3-[3-[2-(1-benzothiophen-4-yl)ethoxy]propyl]azetidin-3-ol Openeye Name: 3-[3-[2-(benzothiophen-4-yl)ethoxy]propyl]azetidin-3-ol CAS Name: 3-[3-[2-(1-benzothiophen-4-yl)ethoxy]propyl]-3-azetidinol IUPAC Name: 3-[3-[2-(1-benzothiophen-4-yl)ethoxy]propyl]azetidin-3-ol Traditional Name: 3-[3-[2-(benzothiophen-4-yl)ethoxy]propyl]azetidin-3-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(CCCOCCC2=C3C=CSC3=CC=C2)O

Isomeric SMILES

C1C(CN1)(CCCOCCC2=C3C=CSC3=CC=C2)O

InChI

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