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

Systemtic Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine Openeye Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine CAS Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pentanamine IUPAC Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-([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:

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

Isomeric SMILES

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

InChI

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