| 2D Structure | |
| CID | 78151077 |
| IUPAC Name | 3-[[(2,3-dihydroxy-5-phenylcyclopentyl)amino]methyl]benzonitrile |
| InChI | InChI=1S/C19H20N2O2/c20-11-13-5-4-6-14(9-13)12-21-18-16(10-17(22)19(18)23)15-7-2-1-3-8-15/h1-9,16-19,21-23H,10,12H2 |
| InChI Key | DTPCMQJQNXDLRU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.4 |
| synonyms | [] |
From Pubchem