[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]oxy-triethyl-silane

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]oxy-triethyl-silane Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]oxy-triethyl-silane CAS Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl]oxy-triethylsilane IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]oxy-triethylsilane Traditional Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]oxy-triethyl-silane Formula: C22H35NO2SSi MolecularWeight: 405.6693

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C22H35NO2SSi/c1-4-27(5-2,6-3)25-21-17-23(18-21)12-7-13-24-14-10-19-8-9-22-20(16-19)11-15-26-22/h8-9,11,15-16,21H,4-7,10,12-14,17-18H2,1-3H3