2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)pyridin-3-amine

Systemtic Name: 2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(4-ethylphenoxy)-3-pyridyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3

InChI

InChI=1S/C17H20N2O2/c1-2-12-5-7-14(8-6-12)21-16-10-9-15(18)17(19-16)20-11-13-3-4-13/h5-10,13H,2-4,11,18H2,1H3