SpectraBase Spectrum ID |
2zDDmmbtMu |
Name |
(R)-2-[(E)-(S)-2-(1-Ethyl-1-methoxy-propyl)-pyrrolidin-1-ylimino]-1-((S)-1-isopropyl-allyl)-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H40N2O2 |
InChI |
InChI=1S/C22H40N2O2/c1-7-18(17(4)5)22(25)15-11-10-13-19(22)23-24-16-12-14-20(24)21(8-2,9-3)26-6/h7,17-18,20,25H,1,8-16H2,2-6H3/b23-19+/t18-,20+,22-/m1/s1 |
InChIKey |
IFDCYZGPJCXCKO-UNCRXXLHSA-N |
Molecular Weight |
364.574 g/mol |
SMILES |
O[C@@]1(\C(=N\N2[C@](C(OC)(CC)CC)(CCC2)[H])CCCC1)[C@](C=C)(C(C)C)[H] |
SPLASH |
splash10-03di-4970000000-6c6a781043dcb17fefb9 |
Source of Spectrum |
SO-0-1439-3 |
Synonyms |
(1R,2E)-2-{[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]imino}-1-[(1S)-1-isopropyl-2-propenyl]cyclohexanol
(S,R,S)-1-[2-Hydroxy-2-(2-methylpent-4-en-3-yl)cyclohexylideneimino]-2-(3-methoxypent-3-yl)pyrrolidine |
Wiley ID |
874125 |