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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C1CCCCC1)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H22N4/c1-12(13-7-3-2-4-8-13)16-11-15-18-17-14-9-5-6-10-19(14)15/h5-6,9-10,12-13,16H,2-4,7-8,11H2,1H3