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

Systemtic Name: 3-[butan-2-yl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-sec-butyl-amino]propanenitrile CAS Name: 3-[butan-2-yl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[butan-2-yl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-propyl-6-(trichloromethyl)-s-triazin-2-yl]-sec-butyl-amino]propionitrile Formula: C14H20Cl3N5 MolecularWeight: 364.7011

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)N(CCC#N)C(C)CC)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC1=NC(=NC(=N1)N(CCC#N)C(C)CC)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H20Cl3N5/c1-4-7-11-19-12(14(15,16)17)21-13(20-11)22(9-6-8-18)10(3)5-2/h10H,4-7,9H2,1-3H3