| SpectraBase Spectrum ID |
6VhaKMu3YcG |
| Name |
3-{[N-(.alpha.-Methylbenzyl)-N-benzyl]amino}-1-propanol |
| Alternate Name(s) |
3-[benzyl(1-phenylethyl)amino]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-16(18-11-6-3-7-12-18)19(13-8-14-20)15-17-9-4-2-5-10-17/h2-7,9-12,16,20H,8,13-15H2,1H3 |
| InChIKey |
KBHPDDLHCKOWTL-UHFFFAOYSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
OCCCN(C(c1ccccc1)C)Cc1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-cef53e06736970c78223 |
| Source of Spectrum |
SK-20-1153-2 |
| Wiley ID |
851485 |
![3-{[N-(.alpha.-Methylbenzyl)-N-benzyl]amino}-1-propanol](/api/spectrum/6VhaKMu3YcG/structure.png?h=300&w=458 "3-{[N-(.alpha.-Methylbenzyl)-N-benzyl]amino}-1-propanol")
