| SpectraBase Spectrum ID |
JStee8uzBkZ |
| Name |
(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-butylbenzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33N3 |
| InChI |
InChI=1S/C18H33N3/c1-6-7-13-19-18(17-11-9-8-10-12-17)16(2)21(5)15-14-20(3)4/h8-12,16,18-19H,6-7,13-15H2,1-5H3/t16-,18?/m1/s1 |
| InChIKey |
YKYIKEAMDZELKZ-PYUWXLGESA-N |
| Molecular Weight |
291.483 g/mol |
| SMILES |
N(C([C@](N(CCN(C)C)C)(C)[H])c1ccccc1)CCCC |
| SPLASH |
splash10-00di-9200000000-4e9af7708f887eab67c0 |
| Source of Spectrum |
J-57-1669-7 |
| Synonyms |
(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-butylbenzylamine
(2R)-N(1)-butyl-N(2)-[2-(dimethylamino)ethyl]-N(2)-methyl-1-phenyl-1,2-propanediamine
N-butyl-N-{(2R)-2-[[2-(dimethylamino)ethyl](methyl)amino]-1-phenylpropyl}amine |
| Wiley ID |
1294733 |
![(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-butylbenzylamine](/api/spectrum/JStee8uzBkZ/structure.png?h=300&w=458 "(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-butylbenzylamine")
