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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cycloheptanamine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cycloheptanamine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cycloheptanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cycloheptanamine Traditional Name: cycloheptyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCCC(CC1)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H20N4/c1-2-4-8-12(7-3-1)15-11-14-17-16-13-9-5-6-10-18(13)14/h5-6,9-10,12,15H,1-4,7-8,11H2