Identification
| Name |
Dextrofemine |
| Synonyms |
N-[1-Methyl-2-(Phenoxy)Ethyl]-1-Phenyl-Propan-2-Amine; N-[1-Methyl-2-(Phenoxy)Ethyl]-1-Phenylpropan-2-Amine; [1-Methyl-2-(Phenoxy)Ethyl]-(1-Methyl-2-Phenyl-Ethyl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H23NO |
| Molecular Weight |
269.39 |
| CAS Registry Number |
15687-08-8 |
| EINECS |
239-777-8 |
| SMILES |
C1=CC=CC=C1CC(NC(COC2=CC=CC=C2)C)C |
| InChI |
1S/C18H23NO/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-20-18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3 |
| InChIKey |
URCIJDUOBBSMII-UHFFFAOYSA-N |
|