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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-ethoxybutan-2-yl)-3,6-dimethyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(ethoxymethyl)propyl]-3,6-dimethyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-ethoxybutan-2-yl)-3,6-dimethyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-ethoxybutan-2-yl)-3,6-dimethylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-[1-(ethoxymethyl)propyl]amine Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O2/c1-7-18(12-25-8-2)24-19-11-15(5)23-21(16(19)6)26-20-13(3)9-17(22)10-14(20)4/h9-11,18H,7-8,12H2,1-6H3,(H,23,24)