PDB CCD ID: | A1ANG | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C12 H16 F N | ||||||||||||
InChI: | InChI=1S/C12H16FN/c13-12-5-3-10(4-6-12)8-11-2-1-7-14-9-11/h3-6,11,14H,1-2,7-9H2/t11-/m1/s1 | ||||||||||||
InChIKey: | WATWKPHWUDHKGA-LLVKDONJSA-N | ||||||||||||
SMILES: |
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Name: | (3R)-3-[(4-fluorophenyl)methyl]piperidine |