| SpectraBase Spectrum ID |
3jQGKAppky5 |
| Name |
6-(4-Methylpiperidin-1-yl)quinolin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3 |
| InChI |
InChI=1S/C15H19N3/c1-11-6-8-18(9-7-11)13-3-4-14-12(10-13)2-5-15(16)17-14/h2-5,10-11H,6-9H2,1H3,(H2,16,17) |
| InChIKey |
QRVPYERPCZJZOV-UHFFFAOYSA-N |
| Molecular Weight |
241.338 g/mol |
| SMILES |
Nc1nc2ccc(N3CCC(CC3)C)cc2cc1 |
| SPLASH |
splash10-0006-0390000000-a7f9ea1510ced4c5036e |
| Source of Spectrum |
J-73-8890-5a |
| Synonyms |
6-(4-methyl-1-piperidinyl)-2-quinolinamine
6-(4-methyl-1-piperidyl)quinolin-2-amine |
| Wiley ID |
1668745 |
