N-butyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-3,6-dimethyl-pyridin-4-amine

Systemtic Name: N-butyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-3,6-dimethyl-pyridin-4-amine Openeye Name: N-butyl-2-(4-chloro-2,6-dimethyl-phenoxy)-N-ethyl-3,6-dimethyl-pyridin-4-amine CAS Name: N-butyl-2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-3,6-dimethyl-4-pyridinamine IUPAC Name: N-butyl-2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-3,6-dimethylpyridin-4-amine Traditional Name: butyl-[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-ethyl-amine Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCCCN(CC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C21H29ClN2O/c1-7-9-10-24(8-2)19-13-16(5)23-21(17(19)6)25-20-14(3)11-18(22)12-15(20)4/h11-13H,7-10H2,1-6H3