UQB
Summary
| Name: | (1R)-2-amino-1-(4-fluorophenyl)ethanol |
| Synonyms: | (1~{R})-2-azanyl-1-(4-fluorophenyl)ethanol |
| Formula: | C8 H10 F N O |
| Formal charge: | 0 |
| Formula weight: | 155.17 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R})-2-azanyl-1-(4-fluorophenyl)ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | LPKXWVNNGWDLMT-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC[C@H](O)c1ccc(F)cc1 |
| SMILES | CACTVS | 3.385 | NC[CH](O)c1ccc(F)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1[C@H](CN)O)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(CN)O)F |
