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

Systemtic Name: 3-[methyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[methyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile CAS Name: 3-[methyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[methyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-amyl-6-(trichloromethyl)-s-triazin-2-yl]-methyl-amino]propionitrile Formula: C13H18Cl3N5 MolecularWeight: 350.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl3N5/c1-3-4-5-7-10-18-11(13(14,15)16)20-12(19-10)21(2)9-6-8-17/h3-7,9H2,1-2H3