| SpectraBase Spectrum ID |
CFbCl7tG0q0 |
| Name |
3-{[N-(2'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-15(17-10-5-6-11-18(17)19)20(12-7-13-21)14-16-8-3-2-4-9-16/h2-6,8-11,15,21H,7,12-14H2,1H3 |
| InChIKey |
PHWWQNVTWCCZPZ-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
OCCCN(C(c1c(Cl)cccc1)C)Cc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-64668dd6f80cf86af815 |
| Source of Spectrum |
SK-20-1153-2 |
| Synonyms |
3-{benzyl[1-(2-chlorophenyl)ethyl]amino}-1-propanol |
| Wiley ID |
851484 |
![3-{[N-(2'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol](/api/spectrum/CFbCl7tG0q0/structure.png?h=300&w=458 "3-{[N-(2'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol")
