5-(1,2,3-triazol-1-yl)pentan-1-amine

Systemtic Name: 5-(1,2,3-triazol-1-yl)pentan-1-amine Openeye Name: 5-(triazol-1-yl)pentan-1-amine CAS Name: 5-(1-triazolyl)-1-pentanamine IUPAC Name: 5-(triazol-1-yl)pentan-1-amine Traditional Name: 5-(triazol-1-yl)pentylamine Formula: C7H14N4 MolecularWeight: 154.21286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CCCCCN

Isomeric SMILES

C1=CN(N=N1)CCCCCN

InChI

InChI=1S/C7H14N4/c8-4-2-1-3-6-11-7-5-9-10-11/h5,7H,1-4,6,8H2