NPU
Summary
| Name: | (1R,2R)-2-amino-1-phenylpropan-1-ol |
| Formula: | C9 H13 N O |
| Formal charge: | 0 |
| Formula weight: | 151.206 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R,2R)-2-amino-1-phenylpropan-1-ol |
| OpenEye OEToolkits | 1.7.2 | (1R,2R)-2-azanyl-1-phenyl-propan-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC(c1ccccc1)C(N)C |
| InChI | InChI | 1.03 | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m1/s1 |
| InChIKey | InChI | 1.03 | DLNKOYKMWOXYQA-APPZFPTMSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](N)[C@H](O)c1ccccc1 |
| SMILES | CACTVS | 3.370 | C[CH](N)[CH](O)c1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C[C@H]([C@@H](c1ccccc1)O)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC(C(c1ccccc1)O)N |
