| SpectraBase Spectrum ID |
4IJ1RwqPgop |
| Name |
(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol |
| CAS Registry Number |
123872-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-3-11-16-14-9-5-4-8-13(14)15(17)10-6-7-12(15)2/h4-5,8-9,12,16-17H,3,6-7,10-11H2,1-2H3/t12-,15+/m0/s1 |
| InChIKey |
DFYZXWFGLQGEMN-SWLSCSKDSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
N(c1c([C@@]2([C@](CCC2)(C)[H])O)cccc1)CCC |
| SPLASH |
splash10-03di-0960000000-47d42d987c82e6431e45 |
| Source of Spectrum |
F-45-2538-27 |
| Synonyms |
(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]cyclopentan-1-ol
(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]cyclopentanol |
| Wiley ID |
1235128 |
![(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol](/api/spectrum/4IJ1RwqPgop/structure.png?h=300&w=458 "(1R,2S)-2-methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol")
