A1A3V
Summary
| Name: | (2R)-1-(cyclohexylamino)propan-2-ol |
| Formula: | C9 H19 N O |
| Formal charge: | 0 |
| Formula weight: | 157.253 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2R)-1-(cyclohexylamino)propan-2-ol |
| OpenEye OEToolkits | 3.1.0.0 | (2~{S})-1-(cyclohexylamino)propan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CC(O)CNC1CCCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | InChI | 1.06 | HFHPBMVMXFZJNO-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O)CNC1CCCCC1 |
| SMILES | CACTVS | 3.385 | C[CH](O)CNC1CCCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C[C@@H](CNC1CCCCC1)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(CNC1CCCCC1)O |
