[(2R)-1-pyrrolidin-1-ium-1-ylpropan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-pyrrolidin-1-ium-1-ylpropan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-pyrrolidin-1-ium-1-yl-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2R)-1-(1-pyrrolidin-1-iumyl)propan-2-yl] ester IUPAC Name: [(2R)-1-pyrrolidin-1-ium-1-ylpropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-1-methyl-2-pyrrolidin-1-ium-1-yl-ethyl] ester Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCCC1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C[NH+]1CCCC1)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO4/c1-13(11-17-9-3-4-10-17)21-16(18)12-20-15-7-5-14(19-2)6-8-15/h5-8,13H,3-4,9-12H2,1-2H3/p+1/t13-/m1/s1