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

Systemtic Name: 4-tert-butyl-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 4-tert-butyl-1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [4-tert-butyl-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-dimethyl-amine Formula: C21H33N5 MolecularWeight: 355.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCC(CC3)C(C)(C)C)N(C)C

InChI

InChI=1S/C21H33N5/c1-15-9-8-10-16(2)18(15)26-19(22-23-24-26)21(25(6)7)13-11-17(12-14-21)20(3,4)5/h8-10,17H,11-14H2,1-7H3