Identification
| Name |
N-(2-Methoxybenzyl)-4-Phenoxy-3-Pyridinamine |
| Synonyms |
(2-Methoxy-benzyl)-(4-phenoxy-pyridin-3-yl)-amine; 3-(2-METHOXYBENZYLAMINO)-4-PHENOXY-PYRIDINE; 3-(2-METHOXYBENZYLAMINO)-4-PHENYLMETHOXY-PYRIDINE |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H18N2O2 |
| Molecular Weight |
306.36 |
| CAS Registry Number |
253307-66-3 |
| SMILES |
COc1ccccc1CNc2cnccc2Oc3ccccc3 |
| InChI |
1S/C19H18N2O2/c1-22-18-10-6-5-7-15(18)13-21-17-14-20-12-11-19(17)23-16-8-3-2-4-9-16/h2-12,14,21H,13H2,1H3 |
| InChIKey |
YWVGMYNAOSNGEP-UHFFFAOYSA-N |
|