OTR
Summary
| Name: | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL |
| Synonyms: | R-OCTOPAMINE |
| Formula: | C8 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 153.178 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-[(1R)-2-amino-1-hydroxyethyl]phenol |
| OpenEye OEToolkits | 1.5.0 | 4-[(1R)-2-amino-1-hydroxy-ethyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC(c1ccc(O)cc1)CN |
| SMILES_CANONICAL | CACTVS | 3.341 | NC[C@H](O)c1ccc(O)cc1 |
| SMILES | CACTVS | 3.341 | NC[CH](O)c1ccc(O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1[C@H](CN)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(CN)O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | QHGUCRYDKWKLMG-QMMMGPOBSA-N |
