2-[(1R,2S)-2-azaniumylcyclohexyl]oxyethanoate

Systemtic Name: 2-[(1R,2S)-2-azaniumylcyclohexyl]oxyethanoate Openeye Name: 2-[(1R,2S)-2-azaniumylcyclohexoxy]acetate CAS Name: 2-[(1R,2S)-2-ammoniocyclohexyl]oxyacetate IUPAC Name: 2-[(1R,2S)-2-azaniumylcyclohexyl]oxyacetate Traditional Name: 2-[(1R,2S)-2-ammoniocyclohexoxy]acetate Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH3+])OCC(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)[NH3+])OCC(=O)[O-]

InChI

InChI=1S/C8H15NO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7+/m0/s1