2-[2-(1-benzothiophen-6-yl)ethoxy]-3-propyl-azetidin-3-ol

Systemtic Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-3-propyl-azetidin-3-ol Openeye Name: 2-[2-(benzothiophen-6-yl)ethoxy]-3-propyl-azetidin-3-ol CAS Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-3-propyl-3-azetidinol IUPAC Name: 2-[2-(1-benzothiophen-6-yl)ethoxy]-3-propylazetidin-3-ol Traditional Name: 2-[2-(benzothiophen-6-yl)ethoxy]-3-propyl-azetidin-3-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC1OCCC2=CC3=C(C=C2)C=CS3)O

Isomeric SMILES

CCCC1(CNC1OCCC2=CC3=C(C=C2)C=CS3)O

InChI

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