| SpectraBase Spectrum ID |
DMqCHimrfQi |
| Name |
4-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]aniline |
| CAS Registry Number |
88502-96-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-16(2)8-14-9-17(3,10-16)11-19(14)15(20)12-4-6-13(18)7-5-12/h4-7,14H,8-11,18H2,1-3H3/t14-,17-/m1/s1 |
| InChIKey |
FMQBYRINRXIZCS-RHSMWYFYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
Nc1ccc(C(N2[C@]3(C[C@@](C2)(CC(C3)(C)C)C)[H])=O)cc1 |
| SPLASH |
splash10-00di-5930000000-9e8a654749d405269953 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(4-aminophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
Benzenamine, 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-ylcarbonyl)- |
| Wiley ID |
1427325 |
![4-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]aniline](/api/spectrum/DMqCHimrfQi/structure.png?h=300&w=458 "4-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]aniline")
