| SpectraBase Spectrum ID |
20rsVLuaUA9 |
| Name |
A-(p-Methoxyphenyl)-A-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.212156972 u |
| Formula |
C24H32ClNO2 |
| InChI |
InChI=1S/C24H31NO2.ClH/c1-27-23-13-11-22(12-14-23)24(26,21-5-3-2-4-6-21)15-16-25-17-19-7-8-20(18-25)10-9-19;/h2-6,11-14,19-20,26H,7-10,15-18H2,1H3;1H |
| InChIKey |
RNIYHARMYZHGLU-UHFFFAOYSA-N |
| Molecular Weight |
401.978 g/mol |
| SMILES |
Cl.OC(C1=CC=C(C=C1)OC)(CCN1CC2CCC(CC2)C1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.811645 |
![A-(p-Methoxyphenyl)-A-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride](/api/spectrum/20rsVLuaUA9/structure.png?h=300&w=458 "A-(p-Methoxyphenyl)-A-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride")
