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

Systemtic Name: [5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: [5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methylammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C[NH3+]

InChI

InChI=1S/C16H15N3O2/c17-10-15-18-19-16(21-15)11-20-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,17H2/p+1