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

Systemtic Name: 1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: 1-[1-(o-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(2-methylphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: 1-[1-(2-methylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: [1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)N

InChI

InChI=1S/C13H17N5/c1-10-6-2-3-7-11(10)18-12(15-16-17-18)13(14)8-4-5-9-13/h2-3,6-7H,4-5,8-9,14H2,1H3