| SpectraBase Spectrum ID |
o0tWNGapxn |
| Name |
2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]-3-methylbutyl phenyl sulfone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N2O3S |
| InChI |
InChI=1S/C17H28N2O3S/c1-14(2)17(18-19-11-7-8-15(19)12-22-3)13-23(20,21)16-9-5-4-6-10-16/h4-6,9-10,14-15,17-18H,7-8,11-13H2,1-3H3 |
| InChIKey |
RZWOQYLWYGFLAF-UHFFFAOYSA-N |
| Molecular Weight |
340.482 g/mol |
| SMILES |
N(N1C(COC)CCC1)C(CS(=O)(=O)c1ccccc1)C(C)C |
| SPLASH |
splash10-0002-3390000000-98643ae79fd0eae404e1 |
| Source of Spectrum |
K1-2000-884-21 |
| Synonyms |
2-(methoxymethyl)-N-{2-methyl-1-[(phenylsulfonyl)methyl]propyl}-1-pyrrolidinamine
N-[2-(methoxymethyl)-1-pyrrolidinyl]-N-{2-methyl-1-[(phenylsulfonyl)methyl]propyl}amine |
| Wiley ID |
749742 |
![2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]-3-methylbutyl phenyl sulfone](/api/spectrum/o0tWNGapxn/structure.png?h=300&w=458 "2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]-3-methylbutyl phenyl sulfone")
