![Chemical structure of N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine, CAS 91643-11-7](https://api.angenesci.com/structure/3309/91643-11-7.png)
| CAS Number | 91643-11-7 |
| Catalog Number | AG006F71(AGN-PC-0WB4UI) |
| Chemical Name | N-[(3-Phenyl-1,2,4-oxadiazol-5-YL)methyl]-2-propanamine |
| IUPAC Name | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine |
| InChI | InChI=1S/C12H15N3O/c1-9(2)13-8-11-14-12(15-16-11)10-6-4-3-5-7-10/h3-7,9,13H,8H2,1-2H3 |
| InChI Key | VJZJKBVSVGMIGW-UHFFFAOYSA-N |
| MDL Number | MFCD05790338 |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.2670 |
| SMILES | N1=C(CNC(C)C)ON=C1C1C=CC=CC=1 |
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