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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C[NH3+])OC

InChI

InChI=1S/C11H13N3O3/c1-15-8-4-3-7(5-9(8)16-2)11-13-10(6-12)17-14-11/h3-5H,6,12H2,1-2H3/p+1