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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)N

InChI

InChI=1S/C14H19N5/c1-10-6-5-7-11(2)12(10)19-13(16-17-18-19)14(15)8-3-4-9-14/h5-7H,3-4,8-9,15H2,1-2H3