| SpectraBase Spectrum ID |
99qHMJbSr3I |
| Name |
3-[(N-<4'-Methoxyphenyl)>allylmethyl)-N-benzylamino]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-3-8-21(19-11-13-20(24-2)14-12-19)22(15-7-16-23)17-18-9-5-4-6-10-18/h3-6,9-14,21,23H,1,7-8,15-17H2,2H3 |
| InChIKey |
UHOVLFPKSCQJGI-UHFFFAOYSA-N |
| Molecular Weight |
325.452 g/mol |
| SMILES |
OCCCN(C(c1ccc(cc1)OC)CC=C)Cc1ccccc1 |
| SPLASH |
splash10-000x-9050000000-9efd438aac7167f184af |
| Source of Spectrum |
SK-20-1156-4 |
| Synonyms |
3-[(N-{4'-Methoxyphenyl}allylmethyl)-N-benzylamino]-1-propanol |
| Wiley ID |
851467 |
![3-[(N-<4'-Methoxyphenyl)>allylmethyl)-N-benzylamino]-1-propanol](/api/spectrum/99qHMJbSr3I/structure.png?h=300&w=458 "3-[(N-<4'-Methoxyphenyl)>allylmethyl)-N-benzylamino]-1-propanol")
