N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]cyclobutanamine

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]cyclobutanamine Openeye Name: N-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]cyclobutanamine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methyl]cyclobutanamine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3CCC3

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3CCC3

InChI

InChI=1S/C12H16N6/c1-9-4-2-7-11(14-9)18-12(15-16-17-18)8-13-10-5-3-6-10/h2,4,7,10,13H,3,5-6,8H2,1H3