SpectraBase Spectrum ID |
KjaNwYFXb0G |
Name |
N-[(1S)-Phenylethyl]-3,3-Dimethyl-2(R)-[1(S)-phenylethylamino]-4-pentenimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30N2 |
InChI |
InChI=1S/C23H30N2/c1-6-23(4,5)22(25-19(3)21-15-11-8-12-16-21)17-24-18(2)20-13-9-7-10-14-20/h6-19,22,25H,1H2,2-5H3/b24-17+/t18-,19-,22-/m0/s1 |
InChIKey |
AEVPRWSWSWSZPA-AMRFLNTISA-N |
Molecular Weight |
334.507 g/mol |
SMILES |
N([C@@](\C=N\[C@](c1ccccc1)(C)[H])(C(C=C)(C)C)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-1920000000-75ffffb500113c481a2e |
Source of Spectrum |
SO-0-585-18 |
Synonyms |
(1E,2R)-3,3-dimethyl-N-[(1S)-1-phenylethyl]-1-{[(E,1S)-1-phenylethyl]imino}-4-penten-2-amine
N-((E,2R)-3,3-dimethyl-2-{[(1S)-1-phenylethyl]amino}-4-pentenylidene)-N-[(E,1S)-1-phenylethyl]amine |
Wiley ID |
877546 |