SpectraBase Spectrum ID |
c7tytxnx3K |
Name |
(S,R,S)-1-[2-Hydroxy-2-(hex-1-en-3-yl)cyclohexylideneimino]-2-(3-methoxypent-3-yl)pyrrolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H40N2O2 |
InChI |
InChI=1S/C22H40N2O2/c1-6-13-18(7-2)22(25)16-11-10-14-19(22)23-24-17-12-15-20(24)21(8-3,9-4)26-5/h7,18,20,25H,2,6,8-17H2,1,3-5H3/b23-19+/t18?,20-,22+/m0/s1 |
InChIKey |
RVRFNKCIZKIICB-LDIHREOOSA-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)CCC |
SPLASH |
splash10-03di-3960000000-34ff2d1f8187f0628184 |
Source of Spectrum |
SO-0-1439-3 |
Synonyms |
(1R,2E)-2-{[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]imino}-1-(1-propyl-2-propenyl)cyclohexanol |
Wiley ID |
874126 |