| SpectraBase Spectrum ID |
D7O41EcX2Oq |
| Name |
2-Methyl-1-[3-(1,2,2,6,6-pentamethyl-1,2,5,6-tetrahydro-3-pyridinyl)-1H-indol-2-yl]-2-propanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33N3 |
| InChI |
InChI=1S/C22H33N3/c1-20(2,23)14-18-19(15-10-8-9-11-17(15)24-18)16-12-13-21(3,4)25(7)22(16,5)6/h8-12,24H,13-14,23H2,1-7H3 |
| InChIKey |
YQDLZZIUIZGZEV-UHFFFAOYSA-N |
| Molecular Weight |
339.527 g/mol |
| SMILES |
[nH]1c(CC(C)(N)C)c(c2ccccc12)C=1C(N(C(CC1)(C)C)C)(C)C |
| SPLASH |
splash10-0a4i-8492000000-f9fb7bc841662a2197dc |
| Source of Spectrum |
NP-12-2111-0 |
| Synonyms |
3-(1,2,2,6,6-Pentamethyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole
2-Methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]-2-propanamine
2-Methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine |
| Wiley ID |
1110158 |
![2-Methyl-1-[3-(1,2,2,6,6-pentamethyl-1,2,5,6-tetrahydro-3-pyridinyl)-1H-indol-2-yl]-2-propanamine](/api/spectrum/D7O41EcX2Oq/structure.png?h=300&w=458 "2-Methyl-1-[3-(1,2,2,6,6-pentamethyl-1,2,5,6-tetrahydro-3-pyridinyl)-1H-indol-2-yl]-2-propanamine")
