1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]-dimethyl-amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)N(C)C)C

InChI

InChI=1S/C18H27N5/c1-5-15-11-9-10-14(2)16(15)23-17(19-20-21-23)18(22(3)4)12-7-6-8-13-18/h9-11H,5-8,12-13H2,1-4H3