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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)N)C

InChI

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