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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(CCCOCCC2=CSC3=CC=CC=C32)O

Isomeric SMILES

C1C(CN1)(CCCOCCC2=CSC3=CC=CC=C32)O

InChI

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