Systematic / IUPAC Name: N,N-Dimethyl-1,2-diphenylethanamine
ID: Reference6276
Other Names:
Lefetamine;
N,N-Dimethyl-1,2-di(phenyl)ethanamine ;
DL-N,N-Dimethyl-1,2-diphenyl-ethylamine;
Santenol
Formula: C16H19N
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs
(+/-)-Lefetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/16/2017 9:55:09 AM |
| InChI | InChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3 |
| InChI Key | YEJZJVJJPVZXGX-UHFFFAOYSA-N |
| Canonical SMILES | CN(C)C(CC1=CC=CC=C1)C2=CC=CC=C2 |
| CAS | |
| Splash | |
| Other Names |
Lefetamine; N,N-Dimethyl-1,2-di(phenyl)ethanamine ; DL-N,N-Dimethyl-1,2-diphenyl-ethylamine; Santenol |
| ChemIDPlus | 006319842; 007262751 |
| ChEMBL | CHEMBL2106355 |
| PubChem | 22779 |
| Wikipedia | Lefetamine |
| ChemSpider | 21356; 21234170 |