N-(1H-1,2,4-triazol-5-yl)heptan-1-imine

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine Openeye Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine CAS Name: N-(1H-1,2,4-triazol-5-yl)-1-heptanimine IUPAC Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine Traditional Name: (E)-heptylidene(1H-1,2,4-triazol-5-yl)amine Formula: C9H16N4 MolecularWeight: 180.25014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NC1=NC=NN1

Isomeric SMILES

CCCCCC/C=N/C1=NC=NN1

InChI

InChI=1S/C9H16N4/c1-2-3-4-5-6-7-10-9-11-8-12-13-9/h7-8H,2-6H2,1H3,(H,11,12,13)/b10-7+