SpectraBase Spectrum ID |
4ZeRXy0iK0M |
Name |
2-Methyl-1-[1-methyl-3-(2,6,6-trimethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-2-yl]-2-propanamine |
CAS Registry Number |
50527-50-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31N3 |
InChI |
InChI=1S/C21H31N3/c1-14-11-15(12-21(4,5)23-14)19-16-9-7-8-10-17(16)24(6)18(19)13-20(2,3)22/h7-10,12,14,23H,11,13,22H2,1-6H3 |
InChIKey |
KSWIBPTXLBGRNE-UHFFFAOYSA-N |
Molecular Weight |
325.500 g/mol |
SMILES |
N1C(C=C(c2c(CC(C)(C)N)[n](c3ccccc23)C)CC1C)(C)C |
SPLASH |
splash10-0bt9-4190000000-058a96132a5c4dad140f |
Source of Spectrum |
SS-3-155-0 |
Synonyms |
2-Methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-2-indolyl]-2-propanamine
2-Methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine
3-(2,2,6-Trimethyl-3-piperiden-4-yl)-2(2-methyl-2-aminopropyl)-1-methylindole
3-(2,2,6-Trimethylpiperidin-3-en-4-yl)-2-(2-methyl-2-aminopropyl)-1-methylindole
[1,1-dimethyl-2-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]ethyl]amine |
Wiley ID |
1324218 |