SpectraBase Spectrum ID |
3v3MFM9RtA |
Name |
[4-chloro-6-[2-(cyclohexen-1-yl)ethylamino]-s-triazin-2-yl]-(4-methoxyphenyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22ClN5O |
InChI |
InChI=1S/C18H22ClN5O/c1-25-15-9-7-14(8-10-15)21-18-23-16(19)22-17(24-18)20-12-11-13-5-3-2-4-6-13/h5,7-10H,2-4,6,11-12H2,1H3,(H2,20,21,22,23,24) |
InChIKey |
DBUVUOFTPFPHOP-UHFFFAOYSA-N |
Molecular Weight |
359.861 g/mol |
SMILES |
N(c1nc(nc(n1)Cl)Nc1ccc(cc1)OC)CCC1=CCCCC1 |
SPLASH |
splash10-0w29-5592000000-6e75e3841a381d8b2d3d |
Synonyms |
6-Chloro-N4-[2-(1-cyclohexenyl)ethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-Chloro-4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-Chloro-N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
Wiley ID |
1452816 |