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

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-N,N-dimethyl-cyclopentanamine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]-N,N-dimethylcyclopentan-1-amine Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-dimethyl-amine Formula: C17H25N5 MolecularWeight: 299.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5/c1-5-14-10-8-9-13(2)15(14)22-16(18-19-20-22)17(21(3)4)11-6-7-12-17/h8-10H,5-7,11-12H2,1-4H3