| SpectraBase Spectrum ID |
DdFYZG9Gwjn |
| Name |
3-[(Phenylamino)methyl]adamantan-1-ol Hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClNO |
| InChI |
InChI=1S/C17H23NO.Cl/c19-17-9-13-6-14(10-17)8-16(7-13,11-17)12-18-15-4-2-1-3-5-15;/h1-5,13-14,18-19H,6-12H2;/t13-,14+,16+,17-; |
| InChIKey |
WPHAGNOCFBDHQH-VGNFCABTSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.jmedchem.7b00908 |
| Molecular Weight |
293.838 g/mol |
| SMILES |
O[C@]12C[C@]3(C[C@](C[C@](CNc4ccccc4)(C3)C1)(C2)[H])[H].Cl |
| SPLASH |
splash10-0a4i-1930000000-ac2b063a597e9d33836c |
| Source of Spectrum |
AF-61-114-22a |
| Wiley ID |
1879434 |
![3-[(Phenylamino)methyl]adamantan-1-ol Hydrochloride](/api/spectrum/DdFYZG9Gwjn/structure.png?h=300&w=458 "3-[(Phenylamino)methyl]adamantan-1-ol Hydrochloride")
