| SpectraBase Spectrum ID |
8XHKPKphpQN |
| Name |
Lefetamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N |
| 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 |
| InChIKey |
YEJZJVJJPVZXGX-UHFFFAOYSA-N |
| Molecular Weight |
225.335 g/mol |
| SMILES |
c1cccc(c1)CC(c1ccccc1)N(C)C |
| SPLASH |
splash10-001i-2900000000-66828ffe919e0a5839a2 |
| Source of Spectrum |
SWG-33-4149-0 |
| Synonyms |
Santenol
N,N-dimethyl-.alpha.-phenyl-benzeneethanamine
N,N-dimethyl-1,2-diphenylethan-1-amine |
| Wiley ID |
1810793 |
