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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)CN

InChI

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