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2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propyl-azetidine

2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propyl-azetidine

Systemtic Name:2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propyl-azetidine
Openeye Name:2-[2-(benzothiophen-5-yl)ethoxy]-3-benzyloxy-1-propyl-azetidine
CAS Name:2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propylazetidine
IUPAC Name:2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propylazetidine
Traditional Name:2-[2-(benzothiophen-5-yl)ethoxy]-3-benzoxy-1-propyl-azetidine
Formula: C23H27NO2S
MolecularWeight: 381.53098
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H27NO2S/c1-2-12-24-16-21(26-17-19-6-4-3-5-7-19)23(24)25-13-10-18-8-9-22-20(15-18)11-14-27-22/h3-9,11,14-15,21,23H,2,10,12-13,16-17H2,1H3


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