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| IUPAC Name: | N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine |
| Description: | N-Cyclopentyl 2-bromo-6-fluorobenzylamine |
| Molecular Weight: | 272.16 |
| Molecular Formula: | C12H15BrFN |
| Canonical SMILES: | C1CCC(C1)NCC2=C(C=CC=C2Br)F |
| InChI: | InChI=1S/C12H15BrFN/c13-11-6-3-7-12(14)10(11)8-15-9-4-1-2-5-9/h3,6-7,9,15H,1-2,4-5,8H2 |
| InChI Key: | OTAMSXHRNBWMKN-UHFFFAOYSA-N |
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