| SpectraBase Spectrum ID |
Fn3fpJervhM |
| Name |
(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N3 |
| InChI |
InChI=1S/C14H25N3/c1-12(17(4)11-10-16(2)3)14(15)13-8-6-5-7-9-13/h5-9,12,14H,10-11,15H2,1-4H3/t12-,14?/m1/s1 |
| InChIKey |
KWKZKNVVICXAEI-PUODRLBUSA-N |
| Molecular Weight |
235.375 g/mol |
| SMILES |
NC([C@](N(CCN(C)C)C)(C)[H])c1ccccc1 |
| SPLASH |
splash10-00b9-6900000000-b4979e7181c5c260a420 |
| Source of Spectrum |
J-57-1668-6 |
| Synonyms |
(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine
(2R)-N(2)-[2-(dimethylamino)ethyl]-N(2)-methyl-1-phenyl-1,2-propanediamine
N-[(1R)-2-amino-1-methyl-2-phenylethyl]-N-[2-(dimethylamino)ethyl]-N-methylamine |
| Wiley ID |
1237258 |
![(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine](/api/spectrum/Fn3fpJervhM/structure.png?h=300&w=458 "(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine")
