| SpectraBase Spectrum ID |
20MOfxiiKtL |
| Name |
2-[N-Benzyl-N-(4-chlorobenzyl)amino]-1-fluoro-3-phenoxypropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClFNO |
| InChI |
InChI=1S/C23H23ClFNO/c24-21-13-11-20(12-14-21)17-26(16-19-7-3-1-4-8-19)22(15-25)18-27-23-9-5-2-6-10-23/h1-14,22H,15-18H2 |
| InChIKey |
WQPZQFWWCXSVKB-UHFFFAOYSA-N |
| Molecular Weight |
383.894 g/mol |
| SMILES |
C(N(Cc1ccc(cc1)Cl)Cc1ccccc1)(COc1ccccc1)CF |
| SPLASH |
splash10-03yi-0009000000-5dbf5cf5498ed2285dee |
| Source of Spectrum |
U1-2010-4929-8b |
| Synonyms |
Benzyl-(4-chloro-benzyl)-(1-fluoromethyl-2-phenoxy-ethyl)-amine
N-[(4-chlorophenyl)methyl]-1-fluoro-3-phenoxy-N-(phenylmethyl)-2-propanamine
N-benzyl-N-[(4-chlorophenyl)methyl]-1-fluoro-3-phenoxypropan-2-amine
N-benzyl-N-[(4-chlorophenyl)methyl]-1-fluoro-3-phenoxy-propan-2-amine
N-[(4-chlorophenyl)methyl]-1-fluoranyl-3-phenoxy-N-(phenylmethyl)propan-2-amine |
| Wiley ID |
1664304 |
![2-[N-Benzyl-N-(4-chlorobenzyl)amino]-1-fluoro-3-phenoxypropane](/api/spectrum/20MOfxiiKtL/structure.png?h=300&w=458 "2-[N-Benzyl-N-(4-chlorobenzyl)amino]-1-fluoro-3-phenoxypropane")
