| SpectraBase Spectrum ID |
I0w6O1337PH |
| Name |
3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol |
| Alternate Name(s) |
3-{[N-(.alpha.-{2'-Chlorophenyl}benzyl)]-N-benzyl]amino}-1-propanol
N-[1'-(2''-Chloro-phenyl)-2'-phenyl-ethyl]-N-benzyl-3-amino-propanol
N-[1'-(2''-Chlorophenyl)-2'-phenylethyl]-N-benzyl-3-aminopropanol
3-(benzyl(1-(2-chlorophenyl)-2-phenylethyl)amino)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26ClNO |
| InChI |
InChI=1S/C24H26ClNO/c25-23-15-8-7-14-22(23)24(18-20-10-3-1-4-11-20)26(16-9-17-27)19-21-12-5-2-6-13-21/h1-8,10-15,24,27H,9,16-19H2 |
| InChIKey |
ZVTGULKVLVIZGX-UHFFFAOYSA-N |
| Molecular Weight |
379.931 g/mol |
| SMILES |
OCCCN(C(c1c(Cl)cccc1)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-2799f0a517312e69a0d0 |
| Source of Spectrum |
SK-20-1154-3 |
| Wiley ID |
851477 |
![3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol](/api/spectrum/I0w6O1337PH/structure.png?h=300&w=458 "3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol")
