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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methoxybutan-2-yl)-3-(methoxymethyl)pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-N-[1-(methoxymethyl)propyl]pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-3-(methoxymethyl)pyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-(methoxymethyl)-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)Cl)C)COC

Isomeric SMILES

CCC(COC)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)Cl)C)COC

InChI

InChI=1S/C20H27ClN2O3/c1-6-16(11-24-4)23-18-7-8-22-20(17(18)12-25-5)26-19-13(2)9-15(21)10-14(19)3/h7-10,16H,6,11-12H2,1-5H3,(H,22,23)