6-(4-phenylmethoxyphenoxy)pyridin-3-amine

Systemtic Name: 6-(4-phenylmethoxyphenoxy)pyridin-3-amine Openeye Name: 6-(4-benzyloxyphenoxy)pyridin-3-amine CAS Name: 6-(4-phenylmethoxyphenoxy)-3-pyridinamine IUPAC Name: 6-(4-phenylmethoxyphenoxy)pyridin-3-amine Traditional Name: [6-(4-benzoxyphenoxy)-3-pyridyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C18H16N2O2/c19-15-6-11-18(20-12-15)22-17-9-7-16(8-10-17)21-13-14-4-2-1-3-5-14/h1-12H,13,19H2