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 |