Identification
| Name |
3-Methyl-4-(Tetrahydro-2H-Pyran-2-Yloxy)-1-Butanamine |
| Synonyms |
1-BUTANAMINE,3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-; 1-BUTANAMINE,3-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-, (3R)-; 3-methyl-4-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H21NO2 |
| Molecular Weight |
187.28 |
| CAS Registry Number |
348078-76-2 |
| SMILES |
O(CC(C)CCN)C1OCCCC1 |
| InChI |
1S/C10H21NO2/c1-9(5-6-11)8-13-10-4-2-3-7-12-10/h9-10H,2-8,11H2,1H3 |
| InChIKey |
ZCZPRAUWWCCPQT-UHFFFAOYSA-N |
|