(2R)-2-azaniumyl-2-[(3S)-pyrrolidin-1-ium-3-yl]ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-[(3S)-pyrrolidin-1-ium-3-yl]ethanoate Openeye Name: (2R)-2-azaniumyl-2-[(3S)-pyrrolidin-1-ium-3-yl]acetate CAS Name: (2R)-2-ammonio-2-[(3S)-3-pyrrolidin-1-iumyl]acetate IUPAC Name: (2R)-2-azaniumyl-2-[(3S)-pyrrolidin-1-ium-3-yl]acetate Traditional Name: (2R)-2-ammonio-2-[(3S)-pyrrolidin-1-ium-3-yl]acetate Formula: C6H13N2O2+ MolecularWeight: 145.17962

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[NH2+]C[C@H]1[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H12N2O2/c7-5(6(9)10)4-1-2-8-3-4/h4-5,8H,1-3,7H2,(H,9,10)/p+1/t4-,5+/m0/s1