SpectraBase Spectrum ID |
9D8lns6zOyc |
Name |
(1E,2R)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3,3-dimethyl-pent-4-en-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32N2O2 |
InChI |
InChI=1S/C17H32N2O2/c1-7-16(4,5)15(20)13-18-19-12-10-11-14(19)17(8-2,9-3)21-6/h7,13-15,20H,1,8-12H2,2-6H3/b18-13+/t14-,15-/m0/s1 |
InChIKey |
AHGHKCIXDKCSRP-KIHLJVTFSA-N |
Molecular Weight |
296.455 g/mol |
SMILES |
O[C@](C(C=C)(C)C)(\C=N\N1[C@](C(OC)(CC)CC)(CCC1)[H])[H] |
SPLASH |
splash10-006t-4900000000-7e36261fb6f2e030bfae |
Source of Spectrum |
F-52-1521-8 |
Synonyms |
(1E,2R)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-3,3-dimethyl-pent-4-en-2-ol
(1E,2R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethyl-pent-4-en-2-ol
(1E,2R)-1-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-3,3-dimethyl-4-penten-2-ol |
Wiley ID |
795038 |