| SpectraBase Spectrum ID |
6xN1QelSul7 |
| Name |
3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-15(17-8-10-18(19)11-9-17)20(12-5-13-21)14-16-6-3-2-4-7-16/h2-4,6-11,15,21H,5,12-14H2,1H3 |
| InChIKey |
WFMHOVZAVKUAHH-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
OCCCN(C(c1ccc(cc1)Cl)C)Cc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-64668dd6f80cf86af815 |
| Source of Spectrum |
SK-20-1153-2 |
| Synonyms |
3-{benzyl[1-(4-chlorophenyl)ethyl]amino}-1-propanol |
| Wiley ID |
851483 |
![3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol](/api/spectrum/6xN1QelSul7/structure.png?h=300&w=458 "3-{[N-(4'-Chloro-.alpha.-methylbenzyl)-N-benzyl]amino}-1-propanol")
