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1-[3-[4-[3-(azetidin-1-yl)-1-phenoxy-propyl]phenoxy]propyl]piperidine
1-[3-[4-[3-(azetidin-1-yl)-1-phenoxy-propyl]phenoxy]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(CCN3CCC3)OC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(CCN3CCC3)OC4=CC=CC=C4
InChI
InChI=1S/C26H36N2O2/c1-3-9-25(10-4-1)30-26(15-21-28-18-7-19-28)23-11-13-24(14-12-23)29-22-8-20-27-16-5-2-6-17-27/h1,3-4,9-14,26H,2,5-8,15-22H2
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