6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexan-1-amine

Systemtic Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexan-1-amine Openeye Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexan-1-amine CAS Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-hexanamine IUPAC Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexan-1-amine Traditional Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylamine Formula: C12H18N4 MolecularWeight: 218.29812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCCCCCN

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCCCCCN

InChI

InChI=1S/C12H18N4/c13-9-5-2-1-3-7-11-14-15-12-8-4-6-10-16(11)12/h4,6,8,10H,1-3,5,7,9,13H2