| SpectraBase Spectrum ID |
4JGOP8opPmp |
| Name |
(2R)-N-{(E)-2-[(2E)-2-butenyloxy]ethylidene}-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine |
| Alternate Name(s) |
(R)-1-[2-((E)-(But-2-enyloxy)-1-ethylidenamono]-2-(1-ethyl-1-methoxypropyl)pyrrolidine
(S)-1-[2-((E)-(But-2-enyloxy)-1-ethylidenamono]-2-(1-ethyl-1-methoxypropyl)pyrrolidine
N-{(E)-2-[(2E)-2-butenyloxy]ethylidene}-N-[(2R)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]amine
(E)-2-[(E)-but-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]ethanimine
(E)-2-[(E)-but-2-enoxy]-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]ethanimine
(E)-2-[(E)-but-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]ethanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30N2O2 |
| InChI |
InChI=1S/C16H30N2O2/c1-5-8-13-20-14-11-17-18-12-9-10-15(18)16(6-2,7-3)19-4/h5,8,11,15H,6-7,9-10,12-14H2,1-4H3/b8-5+,17-11+/t15-/m0/s1 |
| InChIKey |
JNBGKESWXWTEPC-HXDMJKBDSA-N |
| Molecular Weight |
282.428 g/mol |
| SMILES |
[C@]1(N(CCC1)\N=C\COC\C=C\C)(C(OC)(CC)CC)[H] |
| SPLASH |
splash10-053r-7900000000-976ef5f21a4e03627749 |
| Source of Spectrum |
F-52-1518-7 |
| Wiley ID |
795046 |
![(2R)-N-{(E)-2-[(2E)-2-butenyloxy]ethylidene}-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine](/api/spectrum/4JGOP8opPmp/structure.png?h=300&w=458 "(2R)-N-{(E)-2-[(2E)-2-butenyloxy]ethylidene}-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine")
