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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2S/c1-2-5-20(6-3-1)18-26-22-16-24(17-22)11-4-12-25-13-9-19-7-8-23-21(15-19)10-14-27-23/h1-3,5-8,10,14-15,22H,4,9,11-13,16-18H2