| SpectraBase Spectrum ID |
1LmyLj4Q1CB |
| Name |
N-Ethyl-1-phenyl-1-indanamine, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.128427348 u |
| Formula |
C17H20ClN |
| InChI |
InChI=1S/C17H19N.ClH/c1-2-18-17(15-9-4-3-5-10-15)13-12-14-8-6-7-11-16(14)17;/h3-11,18H,2,12-13H2,1H3;1H |
| InChIKey |
ZEHJVKGXKVWQQF-UHFFFAOYSA-N |
| Molecular Weight |
273.807 g/mol |
| SMILES |
Cl.N(C1(CCC=2C=CC=CC12)C=1C=CC=CC1)CC |
| Spectrum/Structure Validation Score (Raman) |
0.976182 |