RBJ
Summary
| Name: | 4-[(methylamino)methyl]phenol |
| Formula: | C8 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 137.179 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-[(methylamino)methyl]phenol |
| OpenEye OEToolkits | 2.0.6 | 4-(methylaminomethyl)phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(ccc(c1)CNC)O |
| InChI | InChI | 1.03 | InChI=1S/C8H11NO/c1-9-6-7-2-4-8(10)5-3-7/h2-5,9-10H,6H2,1H3 |
| InChIKey | InChI | 1.03 | AMKMYXVFAOJGGQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNCc1ccc(O)cc1 |
| SMILES | CACTVS | 3.385 | CNCc1ccc(O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CNCc1ccc(cc1)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CNCc1ccc(cc1)O |
