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

Systemtic Name: 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 3-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]amino]propan-1-ol Formula: C8H11Cl3N4O MolecularWeight: 285.55814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11Cl3N4O/c1-5-13-6(8(9,10)11)15-7(14-5)12-3-2-4-16/h16H,2-4H2,1H3,(H,12,13,14,15)