2-[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-acetyl]amino]acetate CAS Name: 2-[[(2R)-1-oxo-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]amino]acetate IUPAC Name: 2-[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylacetyl]amino]acetate Traditional Name: 2-[[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-acetyl]amino]acetate Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c17-12(18)10-15-14(19)13(16-8-4-5-9-16)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2,(H,15,19)(H,17,18)/t13-/m1/s1