2-[(1S,2S)-2-azaniumylcyclopentyl]ethanoate

Systemtic Name: 2-[(1S,2S)-2-azaniumylcyclopentyl]ethanoate Openeye Name: 2-[(1S,2S)-2-azaniumylcyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-ammoniocyclopentyl]acetate IUPAC Name: 2-[(1S,2S)-2-azaniumylcyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-ammoniocyclopentyl]acetate Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)[NH3+])CC(=O)[O-]

Isomeric SMILES

C1C[C@H]([C@H](C1)[NH3+])CC(=O)[O-]

InChI

InChI=1S/C7H13NO2/c8-6-3-1-2-5(6)4-7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6-/m0/s1