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 |
|