1-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine Openeye Name: 1-(2-methyltetrazol-5-yl)cyclopentanamine CAS Name: 1-(2-methyl-5-tetrazolyl)-1-cyclopentanamine IUPAC Name: 1-(2-methyltetrazol-5-yl)cyclopentan-1-amine Traditional Name: [1-(2-methyltetrazol-5-yl)cyclopentyl]amine Formula: C7H13N5 MolecularWeight: 167.21162

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2(CCCC2)N

Isomeric SMILES

CN1N=C(N=N1)C2(CCCC2)N

InChI

InChI=1S/C7H13N5/c1-12-10-6(9-11-12)7(8)4-2-3-5-7/h2-5,8H2,1H3