(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylazanium

Systemtic Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylazanium Openeye Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylammonium CAS Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylammonium IUPAC Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylazanium Traditional Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methylammonium Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C[NH3+]

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C[NH3+]

InChI

InChI=1S/C7H11N3O/c8-4-6-9-7(11-10-6)5-2-1-3-5/h5H,1-4,8H2/p+1