8-(3-azanyl-1H-1,2,4-triazol-5-yl)octan-1-ol

Systemtic Name: 8-(3-azanyl-1H-1,2,4-triazol-5-yl)octan-1-ol Openeye Name: 8-(3-amino-1H-1,2,4-triazol-5-yl)octan-1-ol CAS Name: 8-(3-amino-1H-1,2,4-triazol-5-yl)-1-octanol IUPAC Name: 8-(3-amino-1H-1,2,4-triazol-5-yl)octan-1-ol Traditional Name: 8-(3-amino-1H-1,2,4-triazol-5-yl)octan-1-ol Formula: C10H20N4O MolecularWeight: 212.292

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCO)CCCC1=NC(=NN1)N

Isomeric SMILES

C(CCCCO)CCCC1=NC(=NN1)N

InChI

InChI=1S/C10H20N4O/c11-10-12-9(13-14-10)7-5-3-1-2-4-6-8-15/h15H,1-8H2,(H3,11,12,13,14)