| SpectraBase Spectrum ID |
1hilhf0FC2R |
| Name |
2-[1-(4-chlorophenyl)-1-phenylethoxy]-N-methylethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO |
| InChI |
InChI=1S/C17H20ClNO/c1-17(20-13-12-19-2,14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,19H,12-13H2,1-2H3 |
| InChIKey |
FCNUCGKSMXXRKJ-UHFFFAOYSA-N |
| Molecular Weight |
289.806 g/mol |
| SMILES |
N(CCOC(c1ccc(cc1)Cl)(c1ccccc1)C)C |
| SPLASH |
splash10-00dj-0690000000-a81d26bc995419b0bdd1 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N-methyl-ethanamine |
| Wiley ID |
1292718 |
![2-[1-(4-chlorophenyl)-1-phenylethoxy]-N-methylethanamine](/api/spectrum/1hilhf0FC2R/structure.png?h=300&w=458 "2-[1-(4-chlorophenyl)-1-phenylethoxy]-N-methylethanamine")
