| SpectraBase Spectrum ID |
5SFWy5I67a2 |
| Name |
1,2,3,4-Tetrahydro-2,6-dimethylquinolinium - perchlorate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO4 |
| InChI |
InChI=1S/C11H15N.ClHO4/c1-8-3-6-11-10(7-8)5-4-9(2)12-11;2-1(3,4)5/h3,6-7,9,12H,4-5H2,1-2H3;(H,2,3,4,5) |
| InChIKey |
ZRKQCJLFSBPMTE-UHFFFAOYSA-N |
| Molecular Weight |
261.705 g/mol |
| SMILES |
[NH2+]1C(CCc2c1ccc(c2)C)C.[Cl]([O-])(=O)(=O)=O |
| SPLASH |
splash10-01ot-0900000000-03c8c7be32d7f32a6fb8 |
| Source of Spectrum |
U-1995-324-7 |
| Synonyms |
2,6-dimethyl-1,2,3,4-tetrahydroquinolinium perchlorate |
| Wiley ID |
766471 |
