[5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methanamine

Systemtic Name: [5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methanamine Openeye Name: [5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methanamine CAS Name: [5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methanamine IUPAC Name: [5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methanamine Traditional Name: [5-[(4-phenoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylamine Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NN=C(O3)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NN=C(O3)CN

InChI

InChI=1S/C16H15N3O3/c17-10-15-18-19-16(22-15)11-20-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-9H,10-11,17H2