A1AYB
Summary
| Name: | N-methyl-1-{4-[(pyridin-2-yl)oxy]phenyl}methanamine |
| Formula: | C13 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 214.263 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-methyl-1-{4-[(pyridin-2-yl)oxy]phenyl}methanamine |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CNCc1ccc(cc1)Oc1ccccn1 |
| InChI | InChI | 1.06 | InChI=1S/C13H14N2O/c1-14-10-11-5-7-12(8-6-11)16-13-4-2-3-9-15-13/h2-9,14H,10H2,1H3 |
| InChIKey | InChI | 1.06 | AFHNQZMRTDPSDR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNCc1ccc(Oc2ccccn2)cc1 |
| SMILES | CACTVS | 3.385 | CNCc1ccc(Oc2ccccn2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNCc1ccc(cc1)Oc2ccccn2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNCc1ccc(cc1)Oc2ccccn2 |
