SpectraBase Spectrum ID |
28tMNIS2krs |
Name |
(1R,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)-1-hexa-3,5-dienamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2 |
InChI |
InChI=1S/C19H22N2/c1-3-4-6-14-19(18-13-9-10-15-20-18)21-16(2)17-11-7-5-8-12-17/h3-13,15-16,19,21H,1,14H2,2H3/b6-4+/t16-,19+/m0/s1 |
InChIKey |
KUNJVCLAGXPDGM-KHIHDDCBSA-N |
Molecular Weight |
278.399 g/mol |
SMILES |
N([C@@](c1ncccc1)(C\C=C\C=C)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-1930000000-05dfe637814b07cbbce1 |
Source of Spectrum |
K1-2001-2921-9 |
Synonyms |
(1R,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridyl)hexa-3,5-dien-1-amine
(1R,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-hexa-3,5-dien-1-amine
[(1S)-1-phenylethyl]-[(1R,3E)-1-(2-pyridyl)hexa-3,5-dienyl]amine |
Wiley ID |
814114 |