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IUPAC Name: 1-[(3-aminophenyl)methyl]piperidin-4-olSynonyms: AC1Q51NH, SureCN3961183, CTK8A0551, MolPort-004-321-277, AKOS000163046, AG-B-78360, AG-C-49373, MCULE-5261013255, EN300-35610
| Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URVMBDCFIVHKBG-UHFFFAOYSA-N
