| SpectraBase Spectrum ID |
29cK4tRvRiz |
| Name |
(1R,2R)-1-[2-(benzylamino)phenyl]-2-methyl-cyclopentanol |
| CAS Registry Number |
123872-49-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-15-8-7-13-19(15,21)17-11-5-6-12-18(17)20-14-16-9-3-2-4-10-16/h2-6,9-12,15,20-21H,7-8,13-14H2,1H3/t15-,19-/m1/s1 |
| InChIKey |
AKJOOPCHODEUTI-DNVCBOLYSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
N(c1c([C@@]2([C@@](CCC2)(C)[H])O)cccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9030000000-2a44578c8523f7e6fff4 |
| Source of Spectrum |
F-45-2538-28 |
| Synonyms |
(1R,2R)-1-[2-(benzylamino)phenyl]-2-methylcyclopentan-1-ol
(1R,2R)-2-methyl-1-[2-[(phenylmethyl)amino]phenyl]-1-cyclopentanol
(1R,2R)-2-methyl-1-[2-[(phenylmethyl)amino]phenyl]cyclopentan-1-ol |
| Wiley ID |
1285143 |
![(1R,2R)-1-[2-(benzylamino)phenyl]-2-methyl-cyclopentanol](/api/spectrum/29cK4tRvRiz/structure.png?h=300&w=458 "(1R,2R)-1-[2-(benzylamino)phenyl]-2-methyl-cyclopentanol")
