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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COCOC1CN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H25NO3S/c1-20-14-22-17-12-19(13-17)7-2-8-21-9-5-15-3-4-18-16(11-15)6-10-23-18/h3-4,6,10-11,17H,2,5,7-9,12-14H2,1H3