(1S,2R)-4-methylidene-2-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine

Systemtic Name: (1S,2R)-4-methylidene-2-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine Openeye Name: (1S,2R)-4-methylene-2-(2H-tetrazol-5-yl)cyclopentanamine CAS Name: (1S,2R)-4-methylene-2-(2H-tetrazol-5-yl)-1-cyclopentanamine IUPAC Name: (1S,2R)-4-methylidene-2-(2H-tetrazol-5-yl)cyclopentan-1-amine Traditional Name: [(1S,2R)-4-methylene-2-(2H-tetrazol-5-yl)cyclopentyl]amine Formula: C7H11N5 MolecularWeight: 165.19574

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)N)C2=NNN=N2

Isomeric SMILES

C=C1C[C@H]([C@H](C1)N)C2=NNN=N2

InChI

InChI=1S/C7H11N5/c1-4-2-5(6(8)3-4)7-9-11-12-10-7/h5-6H,1-3,8H2,(H,9,10,11,12)/t5-,6+/m1/s1