FY6
Summary
| Name: | (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol |
| Formula: | C14 H17 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 264.751 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{S})-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H17ClN2O/c1-11(18)14-16-8-10-17(14)9-2-3-12-4-6-13(15)7-5-12/h4-8,10-11,18H,2-3,9H2,1H3/t11-/m0/s1 |
| InChIKey | InChI | 1.03 | GGDYLOWWOJETKU-NSHDSACASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](O)c1nccn1CCCc2ccc(Cl)cc2 |
| SMILES | CACTVS | 3.385 | C[CH](O)c1nccn1CCCc2ccc(Cl)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H](c1nccn1CCCc2ccc(cc2)Cl)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1nccn1CCCc2ccc(cc2)Cl)O |
