6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]hexan-1-amine

Systemtic Name: 6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Openeye Name: 6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS Name: 6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-hexanamine IUPAC Name: 6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Traditional Name: 6-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]hexylamine Formula: C10H16N6O MolecularWeight: 236.27364

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)C2=NOC(=N2)CCCCCCN

Isomeric SMILES

C1=NNC(=N1)C2=NOC(=N2)CCCCCCN

InChI

InChI=1S/C10H16N6O/c11-6-4-2-1-3-5-8-14-10(16-17-8)9-12-7-13-15-9/h7H,1-6,11H2,(H,12,13,15)