1-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl-methyl-amino]ethanol

Systemtic Name: 1-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl-methyl-amino]ethanol Openeye Name: 1-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl-methyl-amino]ethanol CAS Name: 1-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl-methylamino]ethanol IUPAC Name: 1-[2-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]oxy]ethyl-methylamino]ethanol Traditional Name: 1-[2-[[4,6-bis(trichloromethyl)-s-triazin-2-yl]oxy]ethyl-methyl-amino]ethanol Formula: C10H12Cl6N4O2 MolecularWeight: 432.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)CCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(N(C)CCOC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H12Cl6N4O2/c1-5(21)20(2)3-4-22-8-18-6(9(11,12)13)17-7(19-8)10(14,15)16/h5,21H,3-4H2,1-2H3