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

Systemtic Name: [3-[(2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-[(2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-[(2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-[(2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-[(2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=NOC(=N2)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=NOC(=N2)C[NH3+]

InChI

InChI=1S/C12H15N3O3/c1-2-16-9-5-3-4-6-10(9)17-8-11-14-12(7-13)18-15-11/h3-6H,2,7-8,13H2,1H3/p+1