K7M
Summary
| Name: | (2R)-N-hydroxy-1-phenylpropan-2-amine |
| Synonyms: | N-(1-phenylpropan-2-yl)hydroxylamine |
| 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 | (2R)-N-hydroxy-1-phenylpropan-2-amine |
| OpenEye OEToolkits | 2.0.6 | ~{N}-[(2~{R})-1-phenylpropan-2-yl]hydroxylamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccccc1CC(C)NO |
| InChI | InChI | 1.03 | InChI=1S/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | LPZRPPBVFGJUOJ-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](Cc1ccccc1)NO |
| SMILES | CACTVS | 3.385 | C[CH](Cc1ccccc1)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](Cc1ccccc1)NO |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(Cc1ccccc1)NO |
