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

Systemtic Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(phenylmethoxymethoxy)azetidine Openeye Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-(benzyloxymethoxy)azetidine CAS Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(phenylmethoxymethoxy)azetidine IUPAC Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(phenylmethoxymethoxy)azetidine Traditional Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-(benzoxymethoxy)azetidine Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OCOCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OCOCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3S/c1-2-5-21(6-3-1)18-27-19-28-23-16-25(17-23)11-4-12-26-13-9-20-7-8-24-22(15-20)10-14-29-24/h1-3,5-8,10,14-15,23H,4,9,11-13,16-19H2