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

Systemtic Name: 1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-cyclopentan-1-amine Openeye Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-methyl-cyclopentanamine CAS Name: 1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N-methyl-1-cyclopentanamine IUPAC Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-methylcyclopentan-1-amine Traditional Name: [1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]-methyl-amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5/c1-11-7-6-8-12(2)13(11)20-14(17-18-19-20)15(16-3)9-4-5-10-15/h6-8,16H,4-5,9-10H2,1-3H3