| SpectraBase Spectrum ID |
HUTakqud9H4 |
| Name |
6-Azabicyclo[3.2.1]octane, 6-[(4-chlorophenyl)methyl]-1,3,3-trimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClN |
| InChI |
InChI=1S/C17H24ClN/c1-16(2)8-15-9-17(3,11-16)12-19(15)10-13-4-6-14(18)7-5-13/h4-7,15H,8-12H2,1-3H3/t15-,17-/m0/s1 |
| InChIKey |
MQDQZJUGDQLEDM-RDJZCZTQSA-N |
| Molecular Weight |
277.839 g/mol |
| SMILES |
C1[C@@]2(CC(C)(C[C@](N1Cc1ccc(cc1)Cl)(C2)[H])C)C |
| SPLASH |
splash10-0a6r-6590000000-4847e3fffa0188619893 |
| Source of Spectrum |
IY-2-5199-3 |
| Synonyms |
6-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
7-[(4-chlorophenyl)methyl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane |
| Wiley ID |
1659976 |
![6-Azabicyclo[3.2.1]octane, 6-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-](/api/spectrum/HUTakqud9H4/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octane, 6-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-")
