| SpectraBase Spectrum ID |
HRpfDu9Hw8N |
| Name |
(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35N3 |
| InChI |
InChI=1S/C20H35N3/c1-17(23(4)16-15-22(2)3)20(18-11-7-5-8-12-18)21-19-13-9-6-10-14-19/h5,7-8,11-12,17,19-21H,6,9-10,13-16H2,1-4H3/t17-,20?/m1/s1 |
| InChIKey |
YRFIDPDYHQUSIM-DIAVIDTQSA-N |
| Molecular Weight |
317.521 g/mol |
| SMILES |
N(C([C@](N(CCN(C)C)C)(C)[H])c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-00b9-8900000000-be96016d74eb92c526a1 |
| Source of Spectrum |
J-57-1669-7 |
| Synonyms |
(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine
(2R)-N(1)-cyclohexyl-N(2)-[2-(dimethylamino)ethyl]-N(2)-methyl-1-phenyl-1,2-propanediamine
N-cyclohexyl-N-{(2R)-2-[[2-(dimethylamino)ethyl](methyl)amino]-1-phenylpropyl}amine |
| Wiley ID |
1317856 |
![(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine](/api/spectrum/HRpfDu9Hw8N/structure.png?h=300&w=458 "(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine")
