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IUPAC Name: N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amineSynonyms: BAS 10139651, AC1MKM9P, CHEMBL1620279, STOCK5S-47577, STK511244, AKOS000239796, AKOS017269635, MCULE-7227706717, HE014714, AN-465/42886418, N-(2-chlorobenzyl)-1-azabicyclo[2.2.2]octan-3-amine, (1-Aza-bicyclo[2.2.2]oct-3-yl)-(2-chloro-benzyl)-amine, N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
| Molecular Formula: | C14H19ClN2 | Molecular Weight: | 250.767060 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XYDUAQOXABFATD-UHFFFAOYSA-N
