6-(2-methoxyphenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(2-methoxyphenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(2-methoxyphenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(2-methoxyphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2-methoxyphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(2-methoxyphenoxy)-2-propoxy-3-pyridyl]amine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC=CC=C2OC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC=CC=C2OC)N

InChI

InChI=1S/C15H18N2O3/c1-3-10-19-15-11(16)8-9-14(17-15)20-13-7-5-4-6-12(13)18-2/h4-9H,3,10,16H2,1-2H3