SpectraBase Spectrum ID |
JFe6tZjHIxF |
Name |
(1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-1-cyclohexanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25N |
InChI |
InChI=1S/C18H25N/c1-2-15-19-18-14-7-6-12-17(18)13-8-11-16-9-4-3-5-10-16/h2-5,8-11,17-19H,1,6-7,12-15H2/b11-8+/t17-,18-/m0/s1 |
InChIKey |
FMBBTSIBPRIKQQ-ITGUVEJCSA-N |
Molecular Weight |
255.405 g/mol |
SMILES |
N([C@@]1([C@](C\C=C\c2ccccc2)(CCCC1)[H])[H])CC=C |
SPLASH |
splash10-01vn-6930000000-4537c4989dc20accabdb |
Source of Spectrum |
F-55-6471-4 |
Synonyms |
(1S,2S)-2-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-cyclohexan-1-amine
(1S,2S)-N-allyl-2-[(E)-cinnamyl]cyclohexanamine
Allyl-[(1S,2S)-2-[(E)-cinnamyl]cyclohexyl]amine |
Wiley ID |
837885 |