(2R,3S)-2-(4-chlorophenyl)pyrrolidin-1-ium-3-carboxylate

Systemtic Name: (2R,3S)-2-(4-chlorophenyl)pyrrolidin-1-ium-3-carboxylate Openeye Name: (2R,3S)-2-(4-chlorophenyl)pyrrolidin-1-ium-3-carboxylate CAS Name: (2R,3S)-2-(4-chlorophenyl)-3-pyrrolidin-1-iumcarboxylate IUPAC Name: (2R,3S)-2-(4-chlorophenyl)pyrrolidin-1-ium-3-carboxylate Traditional Name: (2R,3S)-2-(4-chlorophenyl)pyrrolidin-1-ium-3-carboxylate Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C1C(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[NH2+][C@H]([C@H]1C(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO2/c12-8-3-1-7(2-4-8)10-9(11(14)15)5-6-13-10/h1-4,9-10,13H,5-6H2,(H,14,15)/t9-,10-/m0/s1