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

Systemtic Name: N-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-1-ethynyl-cyclohexan-1-amine Openeye Name: N-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methyl]-1-ethynyl-cyclohexanamine CAS Name: N-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methyl]-1-ethynyl-1-cyclohexanamine IUPAC Name: N-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methyl]-1-ethynylcyclohexan-1-amine Traditional Name: [1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methyl-(1-ethynylcyclohexyl)amine Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)CNC3(CCCCC3)C#C

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)CNC3(CCCCC3)C#C

InChI

InChI=1S/C17H22N6/c1-3-14-8-11-18-15(12-14)23-16(20-21-22-23)13-19-17(4-2)9-6-5-7-10-17/h2,8,11-12,19H,3,5-7,9-10,13H2,1H3