| SpectraBase Spectrum ID |
Ap471VRVt1C |
| Name |
methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benz[g]indol-4-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2 |
| InChI |
InChI=1S/C17H24N2/c1-16(2)7-8-17(3,4)14-12(16)10-13(18-5)11-6-9-19-15(11)14/h6,9-10,18-19H,7-8H2,1-5H3 |
| InChIKey |
ADEMYOMXKSPDJE-UHFFFAOYSA-N |
| Molecular Weight |
256.393 g/mol |
| SMILES |
[nH]1ccc2c1c1c(cc2NC)C(CCC1(C)C)(C)C |
| SPLASH |
splash10-052f-0090000000-ac173318d82e6ba91118 |
| Source of Spectrum |
J-56-4712-16 |
| Synonyms |
N,6,6,9,9-pentamethyl-7,8-dihydro-1H-benzo[g]indol-4-amine |
| Wiley ID |
1260318 |
![methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benz[g]indol-4-yl)amine](/api/spectrum/Ap471VRVt1C/structure.png?h=300&w=458 "methyl-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benz[g]indol-4-yl)amine")
