[6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(4-phenoxyphenoxy)-3-pyridyl]methanamine CAS Name: [6-(4-phenoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(4-phenoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(4-phenoxyphenoxy)-3-pyridyl]methylamine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)CN

InChI

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