2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-6-methyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-6-methyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyridin-4-amine CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-6-methyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-6-methyl-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(2,4-dichloro-6-methyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)Cl)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)Cl)C

InChI

InChI=1S/C19H24Cl2N2O2/c1-6-14(7-2)23-16-9-12(4)22-19(18(16)24-5)25-17-11(3)8-13(20)10-15(17)21/h8-10,14H,6-7H2,1-5H3,(H,22,23)