5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pentylazanium

Systemtic Name: 5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pentylazanium Openeye Name: 5-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]pentylammonium CAS Name: 5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]pentylammonium IUPAC Name: 5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pentylazanium Traditional Name: 5-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]pentylammonium Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CCCCC[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CCCCC[NH3+]

InChI

InChI=1S/C12H16N4O/c13-7-3-1-2-6-11-15-12(16-17-11)10-5-4-8-14-9-10/h4-5,8-9H,1-3,6-7,13H2/p+1