| SpectraBase Spectrum ID |
7U0JG3YYI8k |
| Name |
3-[(N-<4'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24ClNO |
| InChI |
InChI=1S/C20H24ClNO/c1-2-7-20(18-10-12-19(21)13-11-18)22(14-6-15-23)16-17-8-4-3-5-9-17/h2-5,8-13,20,23H,1,6-7,14-16H2 |
| InChIKey |
GLBANVKZZBMZNN-UHFFFAOYSA-N |
| Molecular Weight |
329.871 g/mol |
| SMILES |
OCCCN(C(c1ccc(cc1)Cl)CC=C)Cc1ccccc1 |
| SPLASH |
splash10-000f-8090000000-f8416b658425055eddad |
| Source of Spectrum |
SK-20-1155-4 |
| Synonyms |
3-[(N-{4'-Chlorophenyl}allylmethyl)-N-benzylamino]-1-propanol |
| Wiley ID |
851468 |
![3-[(N-<4'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol](/api/spectrum/7U0JG3YYI8k/structure.png?h=300&w=458 "3-[(N-<4'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol")
