SpectraBase Spectrum ID |
C9UzJAHyNPr |
Name |
(R)-1-((S)-1-Ethyl-allyl)-2-[(E)-(S)-2-(1-ethyl-1-methoxy-propyl)-pyrrolidin-1-ylimino]-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H38N2O2 |
InChI |
InChI=1S/C21H38N2O2/c1-6-17(7-2)21(24)15-11-10-13-18(21)22-23-16-12-14-19(23)20(8-3,9-4)25-5/h6,17,19,24H,1,7-16H2,2-5H3/b22-18+/t17-,19+,21-/m1/s1 |
InChIKey |
DVJWSMFCKUGRKJ-CTCQHGSJSA-N |
Molecular Weight |
350.547 g/mol |
SMILES |
O[C@@]1(\C(=N\N2[C@](C(OC)(CC)CC)(CCC2)[H])CCCC1)[C@](C=C)(CC)[H] |
SPLASH |
splash10-03ka-3960000000-5027652e463fe51986dc |
Source of Spectrum |
SO-0-1439-3 |
Synonyms |
(1R,2E)-2-{[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]imino}-1-[(1S)-1-ethyl-2-propenyl]cyclohexanol
(S,R,S)-1-[2-Hydroxy-2-(pent-4-en-3-yl)cyclohexylideneimino]-2-(3-methoxypent-3-yl)pyrrolidine |
Wiley ID |
874127 |