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

Systemtic Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylazanium Openeye Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylammonium CAS Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylammonium IUPAC Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylazanium Traditional Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylammonium Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C[NH3+]

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C[NH3+]

InChI

InChI=1S/C8H13N3O/c9-5-7-10-8(12-11-7)6-3-1-2-4-6/h6H,1-5,9H2/p+1