4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: allyl-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]amine Formula: C8H9Cl3N4 MolecularWeight: 267.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCC=C)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)NCC=C)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H9Cl3N4/c1-3-4-12-7-14-5(2)13-6(15-7)8(9,10)11/h3H,1,4H2,2H3,(H,12,13,14,15)