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

Systemtic Name: 3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-sec-butyl-amino]propanenitrile CAS Name: 3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile IUPAC Name: 3-[butan-2-yl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-amyl-6-(trichloromethyl)-s-triazin-2-yl]-sec-butyl-amino]propionitrile Formula: C16H24Cl3N5 MolecularWeight: 392.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl3N5/c1-4-6-7-9-13-21-14(16(17,18)19)23-15(22-13)24(11-8-10-20)12(3)5-2/h12H,4-9,11H2,1-3H3