(2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanoate

Systemtic Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanoate Openeye Name: (2R)-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-acetate CAS Name: (2R)-2-(3-pyridinyl)-2-(1-pyrrolidin-1-iumyl)acetate IUPAC Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-ylacetate Traditional Name: (2R)-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-acetate Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CN=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CN=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H14N2O2/c14-11(15)10(13-6-1-2-7-13)9-4-3-5-12-8-9/h3-5,8,10H,1-2,6-7H2,(H,14,15)/t10-/m1/s1