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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)hexan-2-amine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)hexan-2-amine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-hexanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)hexan-2-amine Traditional Name: 1-methylpentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCCC(C)NCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C13H20N4/c1-3-4-7-11(2)14-10-13-16-15-12-8-5-6-9-17(12)13/h5-6,8-9,11,14H,3-4,7,10H2,1-2H3