| SpectraBase Spectrum ID |
GG0NWbq3nRB |
| Name |
4-[[(2S)-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O |
| InChI |
InChI=1S/C16H19N3O/c17-13-6-8-15(9-7-13)20-12-14-4-3-11-19(14)16-5-1-2-10-18-16/h1-2,5-10,14H,3-4,11-12,17H2/t14-/m0/s1 |
| InChIKey |
GOPSYRCXGMWGER-AWEZNQCLSA-N |
| Molecular Weight |
269.348 g/mol |
| SMILES |
Nc1ccc(OC[C@]2(N(c3ncccc3)CCC2)[H])cc1 |
| SPLASH |
splash10-03di-0900000000-469f20aa1fcf77382f89 |
| Source of Spectrum |
F2-42-2576-10 |
| Synonyms |
4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]aniline
4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]aniline
[4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]phenyl]amine |
| Wiley ID |
1600240 |
![4-[[(2S)-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]aniline](/api/spectrum/GG0NWbq3nRB/structure.png?h=300&w=458 "4-[[(2S)-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]aniline")
