SpectraBase Spectrum ID |
Lf9axFn8KAk |
Name |
(2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]-1-pyrrolidinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38N2O2 |
InChI |
InChI=1S/C22H38N2O2/c1-3-4-5-9-13-21(23-24-16-10-14-22(24)19-25-2)15-17-26-18-20-11-7-6-8-12-20/h6-8,11-12,21-23H,3-5,9-10,13-19H2,1-2H3/t21-,22+/m1/s1 |
InChIKey |
AQJSAJXMENIZRE-YADHBBJMSA-N |
Molecular Weight |
362.558 g/mol |
SMILES |
N(N1[C@](COC)(CCC1)[H])[C@@](CCOCc1ccccc1)(CCCCCC)[H] |
SPLASH |
splash10-014i-2009000000-b395771e7b167611f73b |
Source of Spectrum |
K1-2004-4476-3 |
Synonyms |
(2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]pyrrolidin-1-amine
(2S)-N-[(1R)-1-(2-benzyloxyethyl)heptyl]-2-(methoxymethyl)pyrrolidin-1-amine
[(1R)-1-(2-benzoxyethyl)heptyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine |
Wiley ID |
1561850 |