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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-1-amine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-1-amine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-pentanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-1-amine Traditional Name: amyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCCCNCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H18N4/c1-2-3-5-8-13-10-12-15-14-11-7-4-6-9-16(11)12/h4,6-7,9,13H,2-3,5,8,10H2,1H3