[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]azanium

Systemtic Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]azanium Openeye Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]ammonium CAS Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]ammonium IUPAC Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]azanium Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]ammonium Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC2)[NH3+]

Isomeric SMILES

CC1=NC(=NO1)C2(CCC2)[NH3+]

InChI

InChI=1S/C7H11N3O/c1-5-9-6(10-11-5)7(8)3-2-4-7/h2-4,8H2,1H3/p+1