| SpectraBase Spectrum ID |
AZPuVfxlUoq |
| Name |
3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.170292160 u |
| Formula |
C24H26ClNO |
| InChI |
InChI=1S/C24H26ClNO/c25-23-15-8-7-14-22(23)24(18-20-10-3-1-4-11-20)26(16-9-17-27)19-21-12-5-2-6-13-21/h1-8,10-15,24,27H,9,16-19H2 |
| InChIKey |
ZVTGULKVLVIZGX-UHFFFAOYSA-N |
| Molecular Weight |
379.931 g/mol |
| SMILES |
C(C1=C(Cl)C=CC=C1)(N(CC1=CC=CC=C1)CCCO)CC=1C=CC=CC1 |
![3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol](/api/spectrum/AZPuVfxlUoq/structure.png?h=300&w=458 "3-{[N-(.alpha.-<2'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol")
