SpectraBase Spectrum ID |
Jt0GNuKmR9n |
Name |
3-(4-Cyclohexylpiperazin-1-yl)-N-Ethyl-N-(2-pyridyl)propanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34N4 |
InChI |
InChI=1S/C20H34N4/c1-2-23(20-11-6-7-12-21-20)14-8-13-22-15-17-24(18-16-22)19-9-4-3-5-10-19/h6-7,11-12,19H,2-5,8-10,13-18H2,1H3 |
InChIKey |
CGSZDJZYCMPYSA-UHFFFAOYSA-N |
Molecular Weight |
330.520 g/mol |
SMILES |
C(CCN1CCN(CC1)C1CCCCC1)N(c1ccccn1)CC |
SPLASH |
splash10-000f-0900000000-2b11e285712ba4b445f8 |
Source of Spectrum |
CMC-7-1854-26 |
Synonyms |
N-(3-(4-cyclohexylpiperazin-1-yl)propyl)-N-ethylpyridin-2-amine |
Wiley ID |
1771782 |