N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexanamine Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]cyclohexanamine CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]cyclohexanamine IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[1-(p-tolyl)tetrazol-5-yl]methyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC3CCCCC3

InChI

InChI=1S/C15H21N5/c1-12-7-9-14(10-8-12)20-15(17-18-19-20)11-16-13-5-3-2-4-6-13/h7-10,13,16H,2-6,11H2,1H3