(1R,2R)-2-(1H-imidazol-5-yl)cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-(1H-imidazol-5-yl)cyclopentan-1-amine Openeye Name: (1R,2R)-2-(1H-imidazol-5-yl)cyclopentanamine CAS Name: (1R,2R)-2-(1H-imidazol-5-yl)-1-cyclopentanamine IUPAC Name: (1R,2R)-2-(1H-imidazol-5-yl)cyclopentan-1-amine Traditional Name: [(1R,2R)-2-(1H-imidazol-5-yl)cyclopentyl]amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C2=CN=CN2

Isomeric SMILES

C1C[C@H]([C@@H](C1)N)C2=CN=CN2

InChI

InChI=1S/C8H13N3/c9-7-3-1-2-6(7)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7-/m1/s1