| SpectraBase Spectrum ID |
6Qg9ZaXw0Iy |
| Name |
3-[(N-(1'-Allylbutyl)-N-benzylamino]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-3-9-17(10-4-2)18(13-8-14-19)15-16-11-6-5-7-12-16/h3,5-7,11-12,17,19H,1,4,8-10,13-15H2,2H3 |
| InChIKey |
HWQUEKFIBSLHJW-UHFFFAOYSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
OCCCN(Cc1ccccc1)C(CC=C)CCC |
| SPLASH |
splash10-006x-9060000000-4d1524cc16fd0f0e70d0 |
| Source of Spectrum |
SK-20-1155-4 |
| Synonyms |
3-[hept-1-en-4-yl-(phenylmethyl)amino]-1-propanol
3-[benzyl(hept-1-en-4-yl)amino]propan-1-ol
3-[hept-1-en-4-yl-(phenylmethyl)amino]propan-1-ol |
| Wiley ID |
851473 |
![3-[(N-(1'-Allylbutyl)-N-benzylamino]-1-propanol](/api/spectrum/6Qg9ZaXw0Iy/structure.png?h=300&w=458 "3-[(N-(1'-Allylbutyl)-N-benzylamino]-1-propanol")
