| SpectraBase Spectrum ID |
10frsYfkRsm |
| Name |
6-Chloranyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2 |
| InChI |
InChI=1S/C20H19ClN2/c21-15-10-11-17-19(12-15)23-18-9-5-4-8-16(18)20(17)22-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,22,23) |
| InChIKey |
YJGBKRNWMAQSOS-UHFFFAOYSA-N |
| Molecular Weight |
322.839 g/mol |
| SMILES |
N(c1c2c(nc3CCCCc13)cc(cc2)Cl)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-f2e912841287ee500f0a |
| Source of Spectrum |
F2-43-2016-14 |
| Synonyms |
6-Chloro-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
benzyl-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine
N-benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amine |
| Wiley ID |
1600666 |
