4AL
Summary
| Name: | [4-(aminomethyl)phenyl]methanol |
| Formula: | C8 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 137.179 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | [4-(aminomethyl)phenyl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | NCc1ccc(CO)cc1 |
| SMILES | CACTVS | 3.352 | NCc1ccc(CO)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1CN)CO |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1CN)CO |
| InChI | InChI | 1.03 | InChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey | InChI | 1.03 | WMOUKOAUAFESMR-UHFFFAOYSA-N |
