1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine (ACI)
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Basic information
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| Smiles | O(CCCN1CCCCC1)C1C=CC(CN2CCCCC2)=CC=1 |
| Inchi | InChI=1S/C20H32N2O/c1-3-12-21(13-4-1)16-7-17-23-20-10-8-19(9-11-20)18-22-14-5-2-6-15-22/h8-11H,1-7,12-18H2 |
| InchiKey | PTKHFRNHJULJKT-UHFFFAOYSA-N |
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