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

Systemtic Name: 5-chloranyl-N-[[4-(3-chloranylpropoxy)-3-methyl-pyridin-2-yl]methyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[[4-(3-chloropropoxy)-3-methyl-2-pyridyl]methyl]-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[[4-(3-chloropropoxy)-3-methyl-2-pyridinyl]methyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[[4-(3-chloropropoxy)-3-methylpyridin-2-yl]methyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: (5-chloro-2,6-dimethyl-pyrimidin-4-yl)-[[4-(3-chloropropoxy)-3-methyl-2-pyridyl]methyl]amine Formula: C16H20Cl2N4O MolecularWeight: 355.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N4O/c1-10-13(19-7-5-14(10)23-8-4-6-17)9-20-16-15(18)11(2)21-12(3)22-16/h5,7H,4,6,8-9H2,1-3H3,(H,20,21,22)