| SpectraBase Spectrum ID |
4cQSsL0U2AI |
| Name |
(3R,5R,8R)-2-Phenyl-3-p-tolyltropane |
| 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-IVAOSVALSA-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-eea1cc8b617d8c29fac0 |
| Source of Spectrum |
F2-41-4980-22 |
| Synonyms |
(1R,5S)-2.beta.-Phenyl-3-.alpha.-p-tolyltropane
(3R,5R)-8-methyl-3-(4-methylphenyl)-2-phenyl-8-azabicyclo[3.2.1]octane
(1R,3R)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane |
| Wiley ID |
1599945 |
