| SpectraBase Spectrum ID |
Ez3aDBOGDSO |
| Name |
(1R,5S)-3.beta.-Phenyl-2-.beta.-n-propyltropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N |
| InChI |
InChI=1S/C17H25N/c1-3-7-15-16(13-8-5-4-6-9-13)12-14-10-11-17(15)18(14)2/h4-6,8-9,14-17H,3,7,10-12H2,1-2H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey |
ZWPCJQABQGIZIQ-TWMKSMIVSA-N |
| Molecular Weight |
243.394 g/mol |
| SMILES |
[C@@]12(N([C@@](C[C@@]([C@@]2(CCC)[H])(c2ccccc2)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-001i-9020000000-06198084a3397c67da7c |
| Source of Spectrum |
F2-41-4978-7 |
| Synonyms |
(3S,5R)-8-methyl-3-phenyl-2-propyl-8-azabicyclo[3.2.1]octane |
| Wiley ID |
1599947 |
