SpectraBase Spectrum ID |
9N93pT6TMvG |
Name |
(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine |
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 |
splash10-00fr-9500000000-d9ef00ab0dc410c2ec54 |
Source of Spectrum |
J-57-1669-7 |
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 |
1237257 |