| SpectraBase Spectrum ID |
lCVsOthWM8 |
| Name |
3-(p-Methyl-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.206677670 u |
| Formula |
C24H30ClN |
| InChI |
InChI=1S/C24H29N.ClH/c1-19-7-13-23(14-8-19)24(22-5-3-2-4-6-22)15-16-25-17-20-9-10-21(18-25)12-11-20;/h2-8,13-15,20-21H,9-12,16-18H2,1H3;1H |
| InChIKey |
FNRCDXUMFWIZTL-UHFFFAOYSA-N |
| Molecular Weight |
367.964 g/mol |
| SMILES |
Cl.C1=CC(=CC=C1C)C(=CCN1CC2CCC(CC2)C1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.761201 |
![3-(p-Methyl-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride](/api/spectrum/lCVsOthWM8/structure.png?h=300&w=458 "3-(p-Methyl-gamma-phenylcinnamyl)-3-azabicyclo[3.2.2]nonane, hydrochloride")
