4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: 4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: [4-amyl-6-(trichloromethyl)-s-triazin-2-yl]amine Formula: C9H13Cl3N4 MolecularWeight: 283.58532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC(=N1)N)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCCC1=NC(=NC(=N1)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H13Cl3N4/c1-2-3-4-5-6-14-7(9(10,11)12)16-8(13)15-6/h2-5H2,1H3,(H2,13,14,15,16)