2-(cyclopropylmethoxy)-6-(3,4-dimethylphenoxy)pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3)C

InChI

InChI=1S/C17H20N2O2/c1-11-3-6-14(9-12(11)2)21-16-8-7-15(18)17(19-16)20-10-13-4-5-13/h3,6-9,13H,4-5,10,18H2,1-2H3