| SpectraBase Spectrum ID |
5Vv1lSCQ9a8 |
| Name |
2-[N-(2-Hydroxycyclohexyl)-N-benzylamino]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c21-18-12-6-4-10-16(18)20(14-15-8-2-1-3-9-15)17-11-5-7-13-19(17)22/h1-4,6,8-10,12,17,19,21-22H,5,7,11,13-14H2/t17-,19-/m0/s1 |
| InChIKey |
VKXZDZZVVCCAQA-HKUYNNGSSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
Oc1c(N([C@@]2([C@](CCCC2)(O)[H])[H])Cc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-9020000000-01bd695ac9de499d71ca |
| Source of Spectrum |
SO-0-896-5 |
| Synonyms |
2-[benzyl(2-hydroxycyclohexyl)amino]phenol
2-[Benzyl-((1S,2S)-2-hydroxy-cyclohexyl)-amino]-phenol |
| Wiley ID |
874642 |
![2-[N-(2-Hydroxycyclohexyl)-N-benzylamino]phenol](/api/spectrum/5Vv1lSCQ9a8/structure.png?h=300&w=458 "2-[N-(2-Hydroxycyclohexyl)-N-benzylamino]phenol")
