| SpectraBase Spectrum ID |
2kkD0MUbFT2 |
| Name |
4-Anilino-1-benzylpiperidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c21-18-14-20(13-15-7-3-1-4-8-15)12-11-17(18)19-16-9-5-2-6-10-16/h1-10,17-19,21H,11-14H2 |
| InChIKey |
SSFYRARUCARUEE-UHFFFAOYSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
OC1C(CCN(C1)Cc1ccccc1)Nc1ccccc1 |
| SPLASH |
splash10-006x-8900000000-79db95fe69a34a2b5399 |
| Source of Spectrum |
IY-1-4251-7 |
| Synonyms |
4-Anilino-1-(phenylmethyl)-3-piperidinol
4-Phenylazanyl-1-(phenylmethyl)piperidin-3-ol |
| Wiley ID |
1650516 |
