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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NOC(=N3)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NOC(=N3)CN

InChI

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