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

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: [5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium Formula: C11H14N3O3+ MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(O2)C[NH3+]

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)C[NH3+]

InChI

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