SpectraBase Spectrum ID |
B54zGr0MAEK |
Name |
(4aS,9aR)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate |
Comments |
Removed - expert review: contamination (acetone)) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H38N2O4 |
InChI |
InChI=1S/C21H34N2.C4H6O4/c1-21(2,3)18-10-11-20-17(15-18)14-16-8-6-7-9-19(16)23(20)13-12-22(4)5;5-3(6)1-2-4(7)8/h6-9,17-18,20H,10-15H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2/t17-,18?,20-;/m0./s1 |
InChIKey |
ICCGPNFUDPFIQK-VMHOVUQGSA-L |
Molecular Weight |
430.589 g/mol |
SMILES |
C([O-])(=O)CCC([O-])=O.[C@@]12(N(c3c(C[C@]2(CC(C(C)(C)C)CC1)[H])cccc3)CCN(C)C)[H] |
SPLASH |
splash10-0a4i-9000000000-a1c2eca0988af9d672af |
Source of Spectrum |
Y4-83-27-11 |
Synonyms |
(trans)-2-(t-Butyl)-10-[2'-(dimethylamino)ethyl]-(octahydro)-acridine-maleate
butanedioate; {2-[(4aS,9aR)-2-tert-butyl-1,2,3,4,4a,9,9a,10-octahydroacridin-10-yl]ethyl}dimethylamine |
Wiley ID |
1513450 |