SpectraBase Spectrum ID |
2Eyc1AdKVBh |
Name |
3-(1,2,2,6,6-Pentamethylpiperidin-3-en-4-yl)-2-(2-methyl-2-aminopropyl)-indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33N3 |
InChI |
InChI=1S/C22H33N3/c1-20(2,23)14-18-19(16-10-8-9-11-17(16)25(18)7)15-12-21(3,4)24-22(5,6)13-15/h8-12,24H,13-14,23H2,1-7H3 |
InChIKey |
HTZWTKVGBYJNOF-UHFFFAOYSA-N |
Molecular Weight |
339.527 g/mol |
SMILES |
N1C(C=C(c2c(CC(N)(C)C)[n](c3ccccc23)C)CC1(C)C)(C)C |
SPLASH |
splash10-0a4i-9180000000-302f2aa2e906b3117dee |
Source of Spectrum |
SS-3-161-0 |
Synonyms |
1,1-Dimethyl-2-[1-methyl-3-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-2-yl]ethylamine
2-Methyl-1-[1-methyl-3-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-2-yl]-2-propanamine
3-(2,2,6,6-Tetramethylpiperidin-3-en-4-yl)-2-(2-methyl-2-aminopropyl)-1-methylindole |
Wiley ID |
1334697 |