11-(3-azanyl-1H-1,2,4-triazol-5-yl)undecan-1-ol

Systemtic Name: 11-(3-azanyl-1H-1,2,4-triazol-5-yl)undecan-1-ol Openeye Name: 11-(3-amino-1H-1,2,4-triazol-5-yl)undecan-1-ol CAS Name: 11-(3-amino-1H-1,2,4-triazol-5-yl)-1-undecanol IUPAC Name: 11-(3-amino-1H-1,2,4-triazol-5-yl)undecan-1-ol Traditional Name: 11-(3-amino-1H-1,2,4-triazol-5-yl)undecan-1-ol Formula: C13H26N4O MolecularWeight: 254.37174

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCC1=NC(=NN1)N)CCCCCO

Isomeric SMILES

C(CCCCCC1=NC(=NN1)N)CCCCCO

InChI

InChI=1S/C13H26N4O/c14-13-15-12(16-17-13)10-8-6-4-2-1-3-5-7-9-11-18/h18H,1-11H2,(H3,14,15,16,17)