| SpectraBase Spectrum ID |
4Kgsg1OsLas |
| Name |
2-(cyclohexen-1-yl)ethyl-[4-ethoxy-6-(p-phenetidino)-s-triazin-2-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29N5O2 |
| InChI |
InChI=1S/C21H29N5O2/c1-3-27-18-12-10-17(11-13-18)23-20-24-19(25-21(26-20)28-4-2)22-15-14-16-8-6-5-7-9-16/h8,10-13H,3-7,9,14-15H2,1-2H3,(H2,22,23,24,25,26) |
| InChIKey |
OELZMZJHALZKMT-UHFFFAOYSA-N |
| Molecular Weight |
383.496 g/mol |
| SMILES |
N(c1nc(nc(n1)OCC)Nc1ccc(cc1)OCC)CCC1=CCCCC1 |
| SPLASH |
splash10-055r-7891000000-5202e152fca01ae90825 |
| Synonyms |
2-N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-4-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
N4-[2-(1-cyclohexenyl)ethyl]-6-ethoxy-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
4-N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Wiley ID |
1452788 |
![2-(cyclohexen-1-yl)ethyl-[4-ethoxy-6-(p-phenetidino)-s-triazin-2-yl]amine](/api/spectrum/4Kgsg1OsLas/structure.png?h=300&w=458 "2-(cyclohexen-1-yl)ethyl-[4-ethoxy-6-(p-phenetidino)-s-triazin-2-yl]amine")
