3-[butan-2-yl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile

Systemtic Name: 3-[butan-2-yl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-sec-butyl-amino]propanenitrile CAS Name: 3-[butan-2-yl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[butan-2-yl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]-sec-butyl-amino]propionitrile Formula: C12H16Cl3N5 MolecularWeight: 336.64794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC#N)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C

Isomeric SMILES

CCC(C)N(CCC#N)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C12H16Cl3N5/c1-4-8(2)20(7-5-6-16)11-18-9(3)17-10(19-11)12(13,14)15/h8H,4-5,7H2,1-3H3