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

Systemtic Name: 1-ethynyl-N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexan-1-amine Openeye Name: 1-ethynyl-N-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]cyclohexanamine CAS Name: 1-ethynyl-N-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methyl]-1-cyclohexanamine IUPAC Name: 1-ethynyl-N-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methyl]cyclohexan-1-amine Traditional Name: (1-ethynylcyclohexyl)-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]amine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3(CCCCC3)C#C

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3(CCCCC3)C#C

InChI

InChI=1S/C16H20N6/c1-3-16(10-5-4-6-11-16)17-12-15-19-20-21-22(15)14-9-7-8-13(2)18-14/h1,7-9,17H,4-6,10-12H2,2H3