| SpectraBase Spectrum ID |
G273mtAVrdY |
| Name |
3-{[N-(.alpha.-<4'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26ClNO |
| InChI |
InChI=1S/C24H26ClNO/c25-23-14-12-22(13-15-23)24(18-20-8-3-1-4-9-20)26(16-7-17-27)19-21-10-5-2-6-11-21/h1-6,8-15,24,27H,7,16-19H2 |
| InChIKey |
KUOPNXRETXBZFW-UHFFFAOYSA-N |
| Molecular Weight |
379.931 g/mol |
| SMILES |
OCCCN(C(c1ccc(cc1)Cl)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-c07e15c57cbe451b1ce1 |
| Source of Spectrum |
SK-20-1154-3 |
| Synonyms |
N-[1'-(4''-Chloro-phenyl)-2'-phenyl-ethyl]-N-benzyl-3-amino-propanol
N-[1'-(4''-Chlorophenyl)-2'-phenylethyl]-N-benzyl-3-aminopropanol
3-(benzyl(1-(4-chlorophenyl)-2-phenylethyl)amino)propan-1-ol |
| Wiley ID |
851476 |
![3-{[N-(.alpha.-<4'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol](/api/spectrum/G273mtAVrdY/structure.png?h=300&w=458 "3-{[N-(.alpha.-<4'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol")
