(1S,3R)-3-(phenylsulfonylmethyl)cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-(phenylsulfonylmethyl)cyclopentan-1-amine Openeye Name: (1S,3R)-3-(benzenesulfonylmethyl)cyclopentanamine CAS Name: (1S,3R)-3-(benzenesulfonylmethyl)-1-cyclopentanamine IUPAC Name: (1S,3R)-3-(benzenesulfonylmethyl)cyclopentan-1-amine Traditional Name: [(1S,3R)-3-(besylmethyl)cyclopentyl]amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H17NO2S/c13-11-7-6-10(8-11)9-16(14,15)12-4-2-1-3-5-12/h1-5,10-11H,6-9,13H2/t10-,11+/m1/s1