2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoate Openeye Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetate CAS Name: 2-[(2R)-2-(2-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetate IUPAC Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetate Traditional Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetate Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC[NH+]2CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCC[NH+]2CC(=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-17-12-7-3-2-5-10(12)11-6-4-8-14(11)9-13(15)16/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,15,16)/t11-/m1/s1