2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(chloromethyl)-6-methyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(chloromethyl)-6-methyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-(chloromethyl)-N-(1-ethylpropyl)-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-(chloromethyl)-6-methyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-(chloromethyl)-6-methyl-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-(chloromethyl)-6-methyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C20H26Cl2N2O MolecularWeight: 381.33924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H26Cl2N2O/c1-6-16(7-2)24-18-10-14(5)23-20(17(18)11-21)25-19-12(3)8-15(22)9-13(19)4/h8-10,16H,6-7,11H2,1-5H3,(H,23,24)