2-[(3R)-3-azaniumylpyrrolidin-1-yl]ethanoate

Systemtic Name: 2-[(3R)-3-azaniumylpyrrolidin-1-yl]ethanoate Openeye Name: 2-[(3R)-3-azaniumylpyrrolidin-1-yl]acetate CAS Name: 2-[(3R)-3-ammonio-1-pyrrolidinyl]acetate IUPAC Name: 2-[(3R)-3-azaniumylpyrrolidin-1-yl]acetate Traditional Name: 2-[(3R)-3-ammoniopyrrolidino]acetate Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])CC(=O)[O-]

Isomeric SMILES

C1CN(C[C@@H]1[NH3+])CC(=O)[O-]

InChI

InChI=1S/C6H12N2O2/c7-5-1-2-8(3-5)4-6(9)10/h5H,1-4,7H2,(H,9,10)/t5-/m1/s1