SpectraBase Spectrum ID |
4N8SXxeTbhT |
Name |
anti,anti-2-[.alpha.-N,N-dimethylamino(4-chlorobenzyl)]aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23ClN2 |
InChI |
InChI=1S/C15H23ClN2/c1-18(2)15(11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h7-10,13-15H,3-6,17H2,1-2H3/t13-,14-,15+/m1/s1 |
InChIKey |
QEWYHWNPPXIIQY-KFWWJZLASA-N |
Molecular Weight |
266.816 g/mol |
SMILES |
N[C@]1([C@]([C@](c2ccc(cc2)Cl)(N(C)C)[H])(CCCC1)[H])[H] |
SPLASH |
splash10-014i-0890000000-4c13bfb9e5f1e2a749b9 |
Source of Spectrum |
C5-2002-1372-5 |
Synonyms |
(1R,2R)-2-[(R)-(4-chlorophenyl)(dimethylamino)methyl]cyclohexanamine
N-[(R)-[(1R,2R)-2-aminocyclohexyl](4-chlorophenyl)methyl]-N,N-dimethylamine |
Wiley ID |
1614761 |