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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C19H25ClN2O2 MolecularWeight: 348.867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2/c1-6-16(11-23-5)22-17-9-14(4)21-18(10-17)24-19-12(2)7-15(20)8-13(19)3/h7-10,16H,6,11H2,1-5H3,(H,21,22)