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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethyl-cyclopentanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N,N-dimethylcyclopentan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]-dimethyl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5/c1-12-8-7-9-13(2)14(12)21-15(17-18-19-21)16(20(3)4)10-5-6-11-16/h7-9H,5-6,10-11H2,1-4H3