1-[2-[8-[2-(azetidin-1-yl)ethoxy]dibenzofuran-2-yl]oxyethyl]azetidine

Systemtic Name: 1-[2-[8-[2-(azetidin-1-yl)ethoxy]dibenzofuran-2-yl]oxyethyl]azetidine Openeye Name: 1-[2-[8-[2-(azetidin-1-yl)ethoxy]dibenzofuran-2-yl]oxyethyl]azetidine CAS Name: 1-[2-[[8-[2-(1-azetidinyl)ethoxy]-2-dibenzofuranyl]oxy]ethyl]azetidine IUPAC Name: 1-[2-[8-[2-(azetidin-1-yl)ethoxy]dibenzofuran-2-yl]oxyethyl]azetidine Traditional Name: 1-[2-[8-[2-(azetidin-1-yl)ethoxy]dibenzofuran-2-yl]oxyethyl]azetidine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCOC2=CC3=C(C=C2)OC4=C3C=C(C=C4)OCCN5CCC5

Isomeric SMILES

C1CN(C1)CCOC2=CC3=C(C=C2)OC4=C3C=C(C=C4)OCCN5CCC5

InChI

InChI=1S/C22H26N2O3/c1-7-23(8-1)11-13-25-17-3-5-21-19(15-17)20-16-18(4-6-22(20)27-21)26-14-12-24-9-2-10-24/h3-6,15-16H,1-2,7-14H2