6-(4-chloranyl-3-ethyl-phenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3-ethyl-phenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-chloro-3-ethyl-phenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-chloro-3-ethylphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-chloro-3-ethylphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(4-chloro-3-ethyl-phenoxy)-2-propoxy-3-pyridyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)Cl)CC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)Cl)CC)N

InChI

InChI=1S/C16H19ClN2O2/c1-3-9-20-16-14(18)7-8-15(19-16)21-12-5-6-13(17)11(4-2)10-12/h5-8,10H,3-4,9,18H2,1-2H3