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

Systemtic Name: 6-(4-bromanylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 6-(4-bromophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine CAS Name: 6-(4-bromophenoxy)-2-(cyclopropylmethoxy)-3-pyridinamine IUPAC Name: 6-(4-bromophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine Traditional Name: [6-(4-bromophenoxy)-2-(cyclopropylmethoxy)-3-pyridyl]amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H15BrN2O2/c16-11-3-5-12(6-4-11)20-14-8-7-13(17)15(18-14)19-9-10-1-2-10/h3-8,10H,1-2,9,17H2