T9G
Summary
| Name: | 2-[(1R)-1-aminopropyl]phenol |
| 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 | 2-[(1R)-1-aminopropyl]phenol |
| OpenEye OEToolkits | 2.0.7 | 2-[(1~{R})-1-azanylpropyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cccc(O)c1C(N)CC |
| InChI | InChI | 1.03 | InChI=1S/C9H13NO/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,8,11H,2,10H2,1H3/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | SJYRIEHMQRIBEN-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@@H](N)c1ccccc1O |
| SMILES | CACTVS | 3.385 | CC[CH](N)c1ccccc1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC[C@H](c1ccccc1O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(c1ccccc1O)N |
