2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methoxybutan-2-yl)-3,6-dimethyl-pyridin-4-amine

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methoxybutan-2-yl)-3,6-dimethyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(methoxymethyl)propyl]-3,6-dimethyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-3,6-dimethyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-3,6-dimethylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H27ClN2O2/c1-7-17(11-24-6)23-18-10-14(4)22-20(15(18)5)25-19-12(2)8-16(21)9-13(19)3/h8-10,17H,7,11H2,1-6H3,(H,22,23)