N1-[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]-N2,N2-dimethyl-propane-1,2-diamine

Systemtic Name: N1-[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]-N2,N2-dimethyl-propane-1,2-diamine Openeye Name: N1-[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]-N2,N2-dimethyl-propane-1,2-diamine CAS Name: N1-[4-(4-methoxyphenyl)-6-(trichloromethyl)-2-pyrimidinyl]-N2,N2-dimethylpropane-1,2-diamine IUPAC Name: 1-N-[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]-2-N,2-N-dimethylpropane-1,2-diamine Traditional Name: [2-[[4-(4-methoxyphenyl)-6-(trichloromethyl)pyrimidin-2-yl]amino]-1-methyl-ethyl]-dimethyl-amine Formula: C17H21Cl3N4O MolecularWeight: 403.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=CC(=N1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(CNC1=NC(=CC(=N1)C(Cl)(Cl)Cl)C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C17H21Cl3N4O/c1-11(24(2)3)10-21-16-22-14(9-15(23-16)17(18,19)20)12-5-7-13(25-4)8-6-12/h5-9,11H,10H2,1-4H3,(H,21,22,23)