| SpectraBase Spectrum ID |
ClChnyr3Sjy |
| Name |
3-{[N-(1'-Methylbutyl)-N-benzyl]amino}-1-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-3-8-14(2)16(11-7-12-17)13-15-9-5-4-6-10-15/h4-6,9-10,14,17H,3,7-8,11-13H2,1-2H3 |
| InChIKey |
YNNOYPHIQGTQHU-UHFFFAOYSA-N |
| Molecular Weight |
235.371 g/mol |
| SMILES |
C(N(C(CCC)C)CCCO)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92756 |
![3-{[N-(1'-Methylbutyl)-N-benzyl]amino}-1-propanol](/api/spectrum/ClChnyr3Sjy/structure.png?h=300&w=458 "3-{[N-(1'-Methylbutyl)-N-benzyl]amino}-1-propanol")
