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

Systemtic Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-3-propyl-azetidin-3-ol Openeye Name: 2-[2-(benzothiophen-7-yl)ethoxy]-3-propyl-azetidin-3-ol CAS Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-3-propyl-3-azetidinol IUPAC Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-3-propylazetidin-3-ol Traditional Name: 2-[2-(benzothiophen-7-yl)ethoxy]-3-propyl-azetidin-3-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/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