| SpectraBase Spectrum ID |
E6DRh4GLRVo |
| Name |
2,9-Dimethyl-5(R),6(R)-di-[1(S)-phenylethylamino]deca-2,8-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H40N2 |
| InChI |
InChI=1S/C28H40N2/c1-21(2)17-19-27(29-23(5)25-13-9-7-10-14-25)28(20-18-22(3)4)30-24(6)26-15-11-8-12-16-26/h7-18,23-24,27-30H,19-20H2,1-6H3/t23-,24-,27+,28+/m0/s1 |
| InChIKey |
HNQRRBLWVYTFIH-KBJUPQRZSA-N |
| Molecular Weight |
404.642 g/mol |
| SMILES |
N([C@@]([C@](N[C@](c1ccccc1)(C)[H])(CC=C(C)C)[H])(CC=C(C)C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0pb9-3950000000-ba1c15a7ded3b9f4960c |
| Source of Spectrum |
SO-0-586-20 |
| Synonyms |
(5R,6R)-2,9-dimethyl-N(5),N(6)-bis[(1S)-1-phenylethyl]-2,8-decadiene-5,6-diamine
(5R,6R)-2,9-Dimethyl-N,N'-bis-((S)-1-phenyl-ethyl)-deca-2,8-diene-5,6-diamine
N-((1R,2R)-5-methyl-1-(3-methyl-2-butenyl)-2-{[(1S)-1-phenylethyl]amino}-4-hexenyl)-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
877544 |
![2,9-Dimethyl-5(R),6(R)-di-[1(S)-phenylethylamino]deca-2,8-diene](/api/spectrum/E6DRh4GLRVo/structure.png?h=300&w=458 "2,9-Dimethyl-5(R),6(R)-di-[1(S)-phenylethylamino]deca-2,8-diene")
