SpectraBase Spectrum ID |
2W5ixfABken |
Name |
(1R,3S,4R,5S)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N |
InChI |
InChI=1S/C21H25N/c1-15-8-10-16(11-9-15)19-14-18-12-13-20(22(18)2)21(19)17-6-4-3-5-7-17/h3-11,18-21H,12-14H2,1-2H3/t18-,19-,20+,21+/m1/s1 |
InChIKey |
YJWQTICONBXOHT-CGXNFDGLSA-N |
Molecular Weight |
291.438 g/mol |
SMILES |
[C@]12(N([C@](CC2)(C[C@@]([C@@]1(c1ccccc1)[H])(c1ccc(cc1)C)[H])[H])C)[H] |
SPLASH |
splash10-001j-9000000000-5dea2bf68116eba991d9 |
Source of Spectrum |
F2-41-4981-34 |
Synonyms |
(1R,3S,4R,5S)-8-methyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane |
Wiley ID |
1599943 |