SpectraBase Spectrum ID |
56wJC4pOmNX |
Name |
(E)-(2-allylbenzylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O |
InChI |
InChI=1S/C16H22N2O/c1-3-7-14-8-4-5-9-15(14)12-17-18-11-6-10-16(18)13-19-2/h3-5,8-9,12,16H,1,6-7,10-11,13H2,2H3/b17-12+/t16-/m0/s1 |
InChIKey |
HUBIYZGXXKATTO-WLSWZUKCSA-N |
Molecular Weight |
258.365 g/mol |
SMILES |
[C@]1(N(\N=C\c2c(cccc2)CC=C)CCC1)(COC)[H] |
SPLASH |
splash10-03di-4690000000-7a5a96b578895c42dd63 |
Source of Spectrum |
F-70-9491-11 |
Synonyms |
(E)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-prop-2-enylphenyl)methanimine
(E)-1-(2-allylphenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine |
Wiley ID |
1597883 |