| SpectraBase Spectrum ID |
LTezOKaiJgF |
| Name |
(1R,2R,3R,6S)-3,6-Dimethyl-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine |
| Alternate Name(s) |
(1R,2R,3R,6S)-3,6-dimethyl-N(1),N(2)-bis[(1S)-1-phenylethyl]-4-cyclohexene-1,2-diamine
N-((1R,2R,5S,6R)-2,5-dimethyl-6-{[(1S)-1-phenylethyl]amino}-3-cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N2 |
| InChI |
InChI=1S/C24H32N2/c1-17-15-16-18(2)24(26-20(4)22-13-9-6-10-14-22)23(17)25-19(3)21-11-7-5-8-12-21/h5-20,23-26H,1-4H3/t17-,18+,19-,20-,23+,24+/m0/s1 |
| InChIKey |
GSYFJDBDIUGSPS-BIJGXDNXSA-N |
| Molecular Weight |
348.534 g/mol |
| SMILES |
N([C@]1([C@@]([C@](C=C[C@]1(C)[H])(C)[H])(N[C@](c1ccccc1)(C)[H])[H])[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-08fr-0930000000-49a7c25d24b54994f5ec |
| Source of Spectrum |
SO-0-289-2 |
| Wiley ID |
1611912 |
![(1R,2R,3R,6S)-3,6-Dimethyl-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine](/api/spectrum/LTezOKaiJgF/structure.png?h=300&w=458 "(1R,2R,3R,6S)-3,6-Dimethyl-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine")
