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

Systemtic Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol Openeye Name: 1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol CAS Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-3-azetidinol IUPAC Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol Traditional Name: 1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCOCCC2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

C1C(CN1CCOCCC2=CC3=C(C=C2)SC=C3)O

InChI

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