| SpectraBase Spectrum ID |
3N5Uaq0takF |
| Name |
(4-chlorophenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN2 |
| InChI |
InChI=1S/C20H15ClN2/c1-13-12-19(23-16-9-7-15(21)8-10-16)18-11-6-14-4-2-3-5-17(14)20(18)22-13/h2-12H,1H3,(H,22,23)/p+1 |
| InChIKey |
GYVADWYDAKHFPA-UHFFFAOYSA-O |
| Molecular Weight |
319.815 g/mol |
| SMILES |
[NH2+](c1c2c(nc(c1)C)c1c(cc2)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-8927000000-48f4eb6657e52533b9e0 |
| Synonyms |
(4-chlorophenyl)-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine
(4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium
N-(4-chlorophenyl)-2-methyl-4-benzo[h]quinolin-1-iumamine
N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-1-ium-4-amine
N-(4-chlorophenyl)-2-methylbenzo[H]quinolin-4-aminium |
| Wiley ID |
1445110 |
![(4-chlorophenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium](/api/spectrum/3N5Uaq0takF/structure.png?h=300&w=458 "(4-chlorophenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium")
