| SpectraBase Spectrum ID |
1iuLTkOl3Mc |
| Name |
trans-N-Benzyl-N'-methyl-N'-(phenyl)-1,2-cyclohexanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-22(18-12-6-3-7-13-18)20-15-9-8-14-19(20)21-16-17-10-4-2-5-11-17/h2-7,10-13,19-21H,8-9,14-16H2,1H3/t19-,20-/m1/s1 |
| InChIKey |
CTDIUUWBKTWYMT-WOJBJXKFSA-N |
| Molecular Weight |
294.442 g/mol |
| SMILES |
N([C@]1([C@](N(c2ccccc2)C)(CCCC1)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-006y-2920000000-41bb15a9b719441d7e25 |
| Source of Spectrum |
F-68-5166-2 |
| Synonyms |
(1R,2R)-N(1)-benzyl-N(2)-methyl-N(2)-phenyl-1,2-cyclohexanediamine
N-benzyl-N-[(1R,2R)-2-(methylanilino)cyclohexyl]amine |
| Wiley ID |
1572907 |
