| SpectraBase Spectrum ID |
EQUs2H1rMMO |
| Name |
3-Cyclohexen-1-amine, 6-(4-chlorophenyl)-2,5-diphenyl-, (1.alpha.,2.beta.,5.beta.,6.beta.)- |
| CAS Registry Number |
42715-15-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClN |
| InChI |
InChI=1S/C24H22ClN/c25-20-13-11-19(12-14-20)23-21(17-7-3-1-4-8-17)15-16-22(24(23)26)18-9-5-2-6-10-18/h1-16,21-24H,26H2/t21-,22-,23-,24+/m1/s1 |
| InChIKey |
FZQNTVLWNDAYPL-YCAMKHIRSA-N |
| Molecular Weight |
359.900 g/mol |
| SMILES |
N[C@@]1([C@@]([C@@](c2ccccc2)(C=C[C@@]1(c1ccccc1)[H])[H])(c1ccc(cc1)Cl)[H])[H] |
| SPLASH |
splash10-0pb9-0980000000-fff056e9334eb4b419a4 |
| Source of Spectrum |
O7-0-619-0 |
| Synonyms |
(1S,2R,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-3-cyclohexen-1-amine
(1S,2R,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-3-cyclohexen-1-ylamine
3,6-Diphenyl-5-cis(4-chlorophenyl)-4-trans amino-cyclohexene |
| Wiley ID |
1347900 |
