SpectraBase Spectrum ID |
5H9gCu8H6MB |
Name |
(E)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-[2-(3-methylbut-2-enoxy)ethylidene]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32N2O2 |
InChI |
InChI=1S/C17H32N2O2/c1-6-17(7-2,20-5)16-9-8-12-19(16)18-11-14-21-13-10-15(3)4/h10-11,16H,6-9,12-14H2,1-5H3/b18-11+/t16-/m0/s1 |
InChIKey |
HYOZWHJSQPWFTR-GYKGCMEESA-N |
Molecular Weight |
296.455 g/mol |
SMILES |
[C@]1(N(CCC1)\N=C\COCC=C(C)C)(C(OC)(CC)CC)[H] |
SPLASH |
splash10-00kb-5900000000-959cd48d44a59dee6b93 |
Source of Spectrum |
F-52-1518-7 |
Synonyms |
(E)-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-2-(3-methylbut-2-enoxy)ethanimine
(E)-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-2-(3-methylbut-2-enoxy)ethanimine |
Wiley ID |
795045 |