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

Systemtic Name: [(2R)-1-pyrrolidin-1-ium-1-ylpropan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-pyrrolidin-1-ium-1-yl-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)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-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [(1R)-1-methyl-2-pyrrolidin-1-ium-1-yl-ethyl] ester Formula: C15H21ClNO2+ MolecularWeight: 282.78574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCCC1)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C[NH+]1CCCC1)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO2/c1-12(11-17-8-2-3-9-17)19-15(18)10-13-4-6-14(16)7-5-13/h4-7,12H,2-3,8-11H2,1H3/p+1/t12-/m1/s1