[(1S,2R)-2-(2-aminocarbonylphenoxy)cyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-(2-aminocarbonylphenoxy)cyclopentyl]azanium Openeye Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclopentyl]ammonium CAS Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclopentyl]azanium Traditional Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclopentyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C12H16N2O2/c13-9-5-3-7-11(9)16-10-6-2-1-4-8(10)12(14)15/h1-2,4,6,9,11H,3,5,7,13H2,(H2,14,15)/p+1/t9-,11+/m0/s1