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

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(oxan-2-yloxy)-1-propyl-azetidine Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-propyl-3-tetrahydropyran-2-yloxy-azetidine CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(2-oxanyloxy)-1-propylazetidine IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(oxan-2-yloxy)-1-propylazetidine Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-propyl-3-tetrahydropyran-2-yloxy-azetidine Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OC4CCCCO4

Isomeric SMILES

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OC4CCCCO4

InChI

InChI=1S/C21H29NO3S/c1-2-10-22-15-18(25-20-5-3-4-11-23-20)21(22)24-12-8-16-6-7-19-17(14-16)9-13-26-19/h6-7,9,13-14,18,20-21H,2-5,8,10-12,15H2,1H3