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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-dimethyl-amine Formula: C17H25N5 MolecularWeight: 299.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCCC3)N(C)C

InChI

InChI=1S/C17H25N5/c1-13-9-8-10-14(2)15(13)22-16(18-19-20-22)17(21(3)4)11-6-5-7-12-17/h8-10H,5-7,11-12H2,1-4H3