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

Systemtic Name: [3-[(3-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[(3-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[(3-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[(3-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-[(3-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylamine Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NOC(=N2)CN

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NOC(=N2)CN

InChI

InChI=1S/C11H13N3O3/c1-15-8-3-2-4-9(5-8)16-7-10-13-11(6-12)17-14-10/h2-5H,6-7,12H2,1H3