| SpectraBase Spectrum ID |
K6i4tnS5RsD |
| Name |
2-(1-piperidylmethyl)-5-(p-tolylmethyl)pyridin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-15-5-7-16(8-6-15)11-17-12-19(22)18(20-13-17)14-21-9-3-2-4-10-21/h5-8,12-13,22H,2-4,9-11,14H2,1H3 |
| InChIKey |
NVHMLKDFDKFDBY-UHFFFAOYSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
Oc1c(ncc(c1)Cc1ccc(cc1)C)CN1CCCCC1 |
| SPLASH |
splash10-03di-9260000000-6637df397318353e7969 |
| Synonyms |
5-(4-Methylbenzyl)-2-(1-piperidinylmethyl)-3-pyridinol
5-(4-Methylbenzyl)-2-(piperidinomethyl)pyridin-3-ol
5-[(4-methylphenyl)methyl]-2-(1-piperidinylmethyl)-3-pyridinol
5-[(4-methylphenyl)methyl]-2-(piperidin-1-ylmethyl)pyridin-3-ol
Pyridin-3-ol, 2-(1-piperidylmethyl)-5-(4-tolylmethyl)- |
| Wiley ID |
1439392 |
