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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(2-methylpropoxymethyl)-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-3-(isobutoxymethyl)-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-(2-methylpropoxymethyl)-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-(2-methylpropoxymethyl)-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-(isobutoxymethyl)-6-methyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1COCC(C)C)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1COCC(C)C)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C24H35ClN2O2/c1-8-20(9-2)27-22-12-18(7)26-24(21(22)14-28-13-15(3)4)29-23-16(5)10-19(25)11-17(23)6/h10-12,15,20H,8-9,13-14H2,1-7H3,(H,26,27)