| SpectraBase Spectrum ID |
CSidNu4TOjc |
| Name |
N-Benzyl-N-(4-chlorobenzyl)-N-(2-fluoro-3-phenoxypropyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClFNO |
| InChI |
InChI=1S/C23H23ClFNO/c24-21-13-11-20(12-14-21)16-26(15-19-7-3-1-4-8-19)17-22(25)18-27-23-9-5-2-6-10-23/h1-14,22H,15-18H2 |
| InChIKey |
SZBLKASBABCAKM-UHFFFAOYSA-N |
| Molecular Weight |
383.894 g/mol |
| SMILES |
C(N(Cc1ccc(cc1)Cl)Cc1ccccc1)C(COc1ccccc1)F |
| SPLASH |
splash10-03yi-0009000000-aeded9499d338593256c |
| Source of Spectrum |
U1-2010-4929-9b |
| Synonyms |
N-[(4-chlorophenyl)methyl]-2-fluoro-3-phenoxy-N-(phenylmethyl)-1-propanamine
N-benzyl-N-[(4-chlorophenyl)methyl]-2-fluoro-3-phenoxypropan-1-amine
N-benzyl-N-[(4-chlorophenyl)methyl]-2-fluoro-3-phenoxy-propan-1-amine
N-[(4-chlorophenyl)methyl]-2-fluoranyl-3-phenoxy-N-(phenylmethyl)propan-1-amine |
| Wiley ID |
1664303 |
