6-(4-propan-2-ylphenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-propan-2-ylphenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-isopropylphenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-propan-2-ylphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-propan-2-ylphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(4-isopropylphenoxy)-2-propoxy-3-pyridyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-11-20-17-15(18)9-10-16(19-17)21-14-7-5-13(6-8-14)12(2)3/h5-10,12H,4,11,18H2,1-3H3