5-chloranyl-N-[[4-(2-chloroethyloxy)-3-methyl-pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[[4-(2-chloroethyloxy)-3-methyl-pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl]-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[[4-(2-chloroethoxy)-3-methyl-2-pyridinyl]methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[4-(2-chloroethoxy)-3-methylpyridin-2-yl]methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: (5-chloro-2,6-dimethyl-pyrimidin-4-yl)-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl]amine Formula: C15H18Cl2N4O MolecularWeight: 341.23562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC(=NC(=C2Cl)C)C)OCCCl

InChI

InChI=1S/C15H18Cl2N4O/c1-9-12(18-6-4-13(9)22-7-5-16)8-19-15-14(17)10(2)20-11(3)21-15/h4,6H,5,7-8H2,1-3H3,(H,19,20,21)