N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclooctanamine

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclooctanamine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclooctanamine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclooctanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclooctanamine Traditional Name: cyclooctyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C15H22N4 MolecularWeight: 258.36198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H22N4/c1-2-4-8-13(9-5-3-1)16-12-15-18-17-14-10-6-7-11-19(14)15/h6-7,10-11,13,16H,1-5,8-9,12H2