| SpectraBase Spectrum ID |
9Dv3yFd8ZHv |
| Name |
(R)-(+)-N-(3,5-Dimethyl-4-methoxy)phenyl-1-(4-chloro)phenyl ethyl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO |
| InChI |
InChI=1S/C17H20ClNO/c1-11-9-16(10-12(2)17(11)20-4)19-13(3)14-5-7-15(18)8-6-14/h5-10,13,19H,1-4H3/t13-/m1/s1 |
| InChIKey |
KZXQPHDZHIXHIL-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1021/ol071168t |
| Molecular Weight |
289.806 g/mol |
| SMILES |
N([C@@](c1ccc(cc1)Cl)(C)[H])c1cc(c(c(c1)C)OC)C |
| SPLASH |
splash10-000i-0790000000-046aed339b2c89ed6d2d |
| Source of Spectrum |
A1-9-3089/SMS24-13e |
| Synonyms |
(R)-N-(1-(4-chlorophenyl)ethyl)-4-methoxy-3,5-dimethylaniline |
| Wiley ID |
1758362 |
