| SpectraBase Spectrum ID |
3iCOfPiDyc4 |
| Name |
2-{[1'-(p-Tolyl)pyrrolidin-2'-yl]methyl}-pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-14-7-9-16(10-8-14)19-12-4-6-17(19)13-15-5-2-3-11-18-15/h2-3,5,7-11,17H,4,6,12-13H2,1H3 |
| InChIKey |
ASLZOKCHSKLQJH-UHFFFAOYSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
C1(N(CCC1)c1ccc(cc1)C)Cc1ncccc1 |
| SPLASH |
splash10-03di-1900000000-5f92a04f4eab5b932e25 |
| Source of Spectrum |
U1-2009-5573-27 |
| Synonyms |
2-[[1-(4-methylphenyl)-2-pyrrolidinyl]methyl]pyridine
2-[[1-(4-methylphenyl)pyrrolidin-2-yl]methyl]pyridine |
| Wiley ID |
1697257 |
![2-{[1'-(p-Tolyl)pyrrolidin-2'-yl]methyl}-pyridine](/api/spectrum/3iCOfPiDyc4/structure.png?h=300&w=458 "2-{[1'-(p-Tolyl)pyrrolidin-2'-yl]methyl}-pyridine")
