SpectraBase Compound ID | AQSaKaJ8Fhs |
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InChI | InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17) |
InChIKey | ZOIFLMYJNFDCLF-UHFFFAOYSA-N |
Mol Weight | 257.77 g/mol |
Molecular Formula | C11H20ClN5 |
Exact Mass | 257.140723 g/mol |
SpectraBase Spectrum ID | HymU0GK7kqZ |
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Name | N-[4-Chloro-6-[(2-methylpropyl)amino]-1,3,5-triazin-2-yl]-N-(2-methylpropyl)amine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 257.140723364 u |
Formula | C11H20ClN5 |
InChI | InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17) |
InChIKey | ZOIFLMYJNFDCLF-UHFFFAOYSA-N |
SMILES | CC(C)CNC1=NC(NCC(C)C)=NC(=N1)Cl |