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

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(methoxymethoxy)-1-propyl-azetidine Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-(methoxymethoxy)-1-propyl-azetidine CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(methoxymethoxy)-1-propylazetidine IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-3-(methoxymethoxy)-1-propylazetidine Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-3-(methoxymethoxy)-1-propyl-azetidine Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-3-8-19-12-16(22-13-20-2)18(19)21-9-6-14-4-5-17-15(11-14)7-10-23-17/h4-5,7,10-11,16,18H,3,6,8-9,12-13H2,1-2H3