| SpectraBase Spectrum ID |
6RInkju6wdJ |
| Name |
Ethyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-cyclohexylpropionate |
| Alternate Name(s) |
Ethyl 2-[4-chloro(methyl)anilino]-3-cyclohexylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26ClNO2 |
| InChI |
InChI=1S/C18H26ClNO2/c1-3-22-18(21)17(13-14-7-5-4-6-8-14)20(2)16-11-9-15(19)10-12-16/h9-12,14,17H,3-8,13H2,1-2H3 |
| InChIKey |
CVIYSXWZRXOGRP-UHFFFAOYSA-N |
| Molecular Weight |
323.864 g/mol |
| SMILES |
C(N(c1ccc(cc1)Cl)C)(C(=O)OCC)CC1CCCCC1 |
| SPLASH |
splash10-0udi-1391000000-76d18774aac774414d40 |
| Source of Spectrum |
F-62-7899-15 |
| Wiley ID |
1640432 |
![Ethyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-cyclohexylpropionate](/api/spectrum/6RInkju6wdJ/structure.png?h=300&w=458 "Ethyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-cyclohexylpropionate")
